Product OPENEYE NAME: carbamimidoyl(diphenyl)ammonium nitrate
CAS Name: carbamimidoyl(diphenyl)ammonium nitrate
IUPAC NAME: carbamimidoyl(diphenyl)azanium nitrate
SYSTEMATIC NAME: carbamimidoyl(diphenyl)azanium nitrate
MOLECULAR FORMULA: C13H14N4O3
MOLECULAR WEIGHT: 274.27526
SMILES: C1=CC=C(C=C1)[NH+](C2=CC=CC=C2)C(=N)N.[N+](=O)([O-])[O-]
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Product OPENEYE NAME: 1,1-diphenylguanidine
CAS Name: 1,1-diphenylguanidine
IUPAC NAME: 1,1-diphenylguanidine
SYSTEMATIC NAME: 1,1-diphenylguanidine
MOLECULAR FORMULA: C13H13N3
MOLECULAR WEIGHT: 211.26242
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=N)N
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Product OPENEYE NAME: (azaniumylcarbonimidoyl)-[2-(2,2,6,6-tetramethyl-1-piperidyl)ethyl]ammonium sulfate
CAS Name: [ammonio(imino)methyl]-[2-(2,2,6,6-tetramethyl-1-piperidinyl)ethyl]ammonium sulfate
IUPAC NAME: (C-azaniumylcarbonimidoyl)-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]azanium sulfate
SYSTEMATIC NAME: (C-azaniumylcarbonimidoyl)-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]azanium sulfate
MOLECULAR FORMULA: C12H28N4O4S
MOLECULAR WEIGHT: 324.44012
SMILES: CC1(CCCC(N1CC[NH2+]C(=N)[NH3+])(C)C)C.[O-]S(=O)(=O)[O-]
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Product OPENEYE NAME: 3-amino-5,5-diphenyl-imidazolidine-2,4-dione
CAS Name: 3-amino-5,5-diphenylimidazolidine-2,4-dione
IUPAC NAME: 3-amino-5,5-diphenylimidazolidine-2,4-dione
SYSTEMATIC NAME: 3-azanyl-5,5-diphenyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C15H13N3O2
MOLECULAR WEIGHT: 267.28262
SMILES: C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)N)C3=CC=CC=C3
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Product OPENEYE NAME: 3-methyl-2-(2-morpholinoethyl)-2-phenyl-butanenitrile
CAS Name: 3-methyl-2-[2-(4-morpholinyl)ethyl]-2-phenylbutanenitrile
IUPAC NAME: 3-methyl-2-(2-morpholin-4-ylethyl)-2-phenylbutanenitrile
SYSTEMATIC NAME: 3-methyl-2-(2-morpholin-4-ylethyl)-2-phenyl-butanenitrile
MOLECULAR FORMULA: C17H24N2O
MOLECULAR WEIGHT: 272.38526
SMILES: CC(C)C(CCN1CCOCC1)(C#N)C2=CC=CC=C2
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Product OPENEYE NAME: 4-(dimethylamino)-2-ethyl-2-(1-naphthyl)butanenitrile
CAS Name: 4-(dimethylamino)-2-ethyl-2-(1-naphthalenyl)butanenitrile
IUPAC NAME: 4-(dimethylamino)-2-ethyl-2-naphthalen-1-ylbutanenitrile
SYSTEMATIC NAME: 4-(dimethylamino)-2-ethyl-2-naphthalen-1-yl-butanenitrile
MOLECULAR FORMULA: C18H22N2
MOLECULAR WEIGHT: 266.38068
SMILES: CCC(CCN(C)C)(C#N)C1=CC=CC2=CC=CC=C21
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Product OPENEYE NAME: [1-[(4-ethoxyphenyl)-methyl-carbamoyl]-2-hydroxy-propyl]-dimethyl-ammonium chloride
CAS Name: [1-(4-ethoxy-N-methylanilino)-3-hydroxy-1-oxobutan-2-yl]-dimethylammonium chloride
IUPAC NAME: [1-(4-ethoxy-N-methylanilino)-3-hydroxy-1-oxobutan-2-yl]-dimethylazanium chloride
SYSTEMATIC NAME: [1-[(4-ethoxyphenyl)-methyl-amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-dimethyl-azanium chloride
MOLECULAR FORMULA: C15H25ClN2O3
MOLECULAR WEIGHT: 316.8236
SMILES: CCOC1=CC=C(C=C1)N(C)C(=O)C(C(C)O)[NH+](C)C.[Cl-]
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Product OPENEYE NAME: 2-(dimethylamino)-N-(4-ethoxyphenyl)-3-hydroxy-N-methyl-butanamide
CAS Name: 2-(dimethylamino)-N-(4-ethoxyphenyl)-3-hydroxy-N-methylbutanamide
IUPAC NAME: 2-(dimethylamino)-N-(4-ethoxyphenyl)-3-hydroxy-N-methylbutanamide
SYSTEMATIC NAME: 2-(dimethylamino)-N-(4-ethoxyphenyl)-N-methyl-3-oxidanyl-butanamide
MOLECULAR FORMULA: C15H24N2O3
MOLECULAR WEIGHT: 280.36266
SMILES: CCOC1=CC=C(C=C1)N(C)C(=O)C(C(C)O)N(C)C
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Product OPENEYE NAME: (5R,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol
CAS Name: (5R,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol
IUPAC NAME: (5R,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (5R,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C19H32O
MOLECULAR WEIGHT: 276.45678
SMILES: CC12CCCC[C@@H]1CCC3C2CCC4(C3CC[C@@H]4O)C
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H22ClN
MOLECULAR WEIGHT: 299.83768
SMILES: C[NH2+]CCCC1C2=CC=CC=C2C=CC3=CC=CC=C13.[Cl-]
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Product OPENEYE NAME: N,N-dimethyl-1-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-2-amine hydrochloride
CAS Name: N,N-dimethyl-1-(10-pyrido[3,2-b][1,4]benzothiazinyl)-2-propanamine hydrochloride
IUPAC NAME: N,N-dimethyl-1-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-2-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-1-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-2-amine hydrochloride
MOLECULAR FORMULA: C16H20ClN3S
MOLECULAR WEIGHT: 321.8681
SMILES: CC(CN1C2=CC=CC=C2SC3=C1N=CC=C3)N(C)C.Cl
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Product OPENEYE NAME: N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-1-amine hydrochloride
CAS Name: N,N-dimethyl-3-(10-pyrido[3,2-b][1,4]benzothiazinyl)-1-propanamine hydrochloride
IUPAC NAME: N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C16H20ClN3S
MOLECULAR WEIGHT: 321.8681
SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1N=CC=C3.Cl
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Product OPENEYE NAME: N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-1-amine
CAS Name: N,N-dimethyl-3-(10-pyrido[3,2-b][1,4]benzothiazinyl)-1-propanamine
IUPAC NAME: N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine
SYSTEMATIC NAME: N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-1-amine
MOLECULAR FORMULA: C16H19N3S
MOLECULAR WEIGHT: 285.40716
SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1N=CC=C3
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Product OPENEYE NAME: 2-[3-(butanoylamino)-2,4,6-triiodo-phenoxy]acetic acid
CAS Name: 2-[2,4,6-triiodo-3-(1-oxobutylamino)phenoxy]acetic acid
IUPAC NAME: 2-[3-(butanoylamino)-2,4,6-triiodophenoxy]acetic acid
SYSTEMATIC NAME: 2-[3-(butanoylamino)-2,4,6-tris(iodanyl)phenoxy]ethanoic acid
MOLECULAR FORMULA: C12H12I3NO4
MOLECULAR WEIGHT: 614.94139
SMILES: CCCC(=O)NC1=C(C(=C(C=C1I)I)OCC(=O)O)I
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Product OPENEYE NAME: 4-(4,4-dimethyl-1-piperidyl)-1-(4-fluorophenyl)butan-1-one
CAS Name: 4-(4,4-dimethyl-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone
IUPAC NAME: 4-(4,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)butan-1-one
SYSTEMATIC NAME: 4-(4,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)butan-1-one
MOLECULAR FORMULA: C17H24FNO
MOLECULAR WEIGHT: 277.376963
SMILES: CC1(CCN(CC1)CCCC(=O)C2=CC=C(C=C2)F)C
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Product OPENEYE NAME: 4-(9-azaspiro[5.5]undecan-9-yl)-1-(2-thienyl)butan-1-one
CAS Name: 4-(9-azaspiro[5.5]undecan-9-yl)-1-thiophen-2-yl-1-butanone
IUPAC NAME: 4-(9-azaspiro[5.5]undecan-9-yl)-1-thiophen-2-ylbutan-1-one
SYSTEMATIC NAME: 4-(9-azaspiro[5.5]undecan-9-yl)-1-thiophen-2-yl-butan-1-one
MOLECULAR FORMULA: C18H27NOS
MOLECULAR WEIGHT: 305.47808
SMILES: C1CCC2(CC1)CCN(CC2)CCCC(=O)C3=CC=CS3
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Product OPENEYE NAME: 9-[2-(4-fluorophenoxy)ethyl]-9-azaspiro[5.5]undecane
CAS Name: 9-[2-(4-fluorophenoxy)ethyl]-9-azaspiro[5.5]undecane
IUPAC NAME: 9-[2-(4-fluorophenoxy)ethyl]-9-azaspiro[5.5]undecane
SYSTEMATIC NAME: 9-[2-(4-fluoranylphenoxy)ethyl]-9-azaspiro[5.5]undecane
MOLECULAR FORMULA: C18H26FNO
MOLECULAR WEIGHT: 291.403543
SMILES: C1CCC2(CC1)CCN(CC2)CCOC3=CC=C(C=C3)F
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Product OPENEYE NAME: 3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethyl-propan-1-amine hydrochloride
CAS Name: 3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethyl-1-propanamine hydrochloride
IUPAC NAME: 3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C19H22ClNO
MOLECULAR WEIGHT: 315.83708
SMILES: CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl
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Product OPENEYE NAME: 10-[(1-methylpyrrolidin-3-yl)methyl]phenothiazine hydrochloride
CAS Name: 10-[(1-methyl-3-pyrrolidinyl)methyl]phenothiazine hydrochloride
IUPAC NAME: 10-[(1-methylpyrrolidin-3-yl)methyl]phenothiazine hydrochloride
SYSTEMATIC NAME: 10-[(1-methylpyrrolidin-3-yl)methyl]phenothiazine hydrochloride
MOLECULAR FORMULA: C18H21ClN2S
MOLECULAR WEIGHT: 332.89074
SMILES: CN1CCC(C1)CN2C3=CC=CC=C3SC4=CC=CC=C42.Cl
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Product OPENEYE NAME: 10-[(1-methylpyrrolidin-3-yl)methyl]phenothiazine
CAS Name: 10-[(1-methyl-3-pyrrolidinyl)methyl]phenothiazine
IUPAC NAME: 10-[(1-methylpyrrolidin-3-yl)methyl]phenothiazine
SYSTEMATIC NAME: 10-[(1-methylpyrrolidin-3-yl)methyl]phenothiazine
MOLECULAR FORMULA: C18H20N2S
MOLECULAR WEIGHT: 296.4298
SMILES: CN1CCC(C1)CN2C3=CC=CC=C3SC4=CC=CC=C42
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Product OPENEYE NAME: 1-(2,2-diphenylvinyl)-2-fluoro-benzene
CAS Name: 1-(2,2-diphenylethenyl)-2-fluorobenzene
IUPAC NAME: 1-(2,2-diphenylethenyl)-2-fluorobenzene
SYSTEMATIC NAME: 1-(2,2-diphenylethenyl)-2-fluoranyl-benzene
MOLECULAR FORMULA: C20H15F
MOLECULAR WEIGHT: 274.331503
SMILES: C1=CC=C(C=C1)C(=CC2=CC=CC=C2F)C3=CC=CC=C3
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Product OPENEYE NAME: 1-chloro-4-(2,2-diphenylvinyl)benzene
CAS Name: 1-chloro-4-(2,2-diphenylethenyl)benzene
IUPAC NAME: 1-chloro-4-(2,2-diphenylethenyl)benzene
SYSTEMATIC NAME: 1-chloranyl-4-(2,2-diphenylethenyl)benzene
MOLECULAR FORMULA: C20H15Cl
MOLECULAR WEIGHT: 290.7861
SMILES: C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3
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Product OPENEYE NAME: 1-(2,2-diphenylvinyl)-4-fluoro-benzene
CAS Name: 1-(2,2-diphenylethenyl)-4-fluorobenzene
IUPAC NAME: 1-(2,2-diphenylethenyl)-4-fluorobenzene
SYSTEMATIC NAME: 1-(2,2-diphenylethenyl)-4-fluoranyl-benzene
MOLECULAR FORMULA: C20H15F
MOLECULAR WEIGHT: 274.331503
SMILES: C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)F)C3=CC=CC=C3
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