Product OPENEYE NAME: 2-(2,2-diphenylacetyl)oxyethyl-dimethyl-ammonium chloride
CAS Name: dimethyl-[2-(1-oxo-2,2-diphenylethoxy)ethyl]ammonium chloride
IUPAC NAME: 2-(2,2-diphenylacetyl)oxyethyl-dimethylazanium chloride
SYSTEMATIC NAME: 2-(2,2-diphenylethanoyloxy)ethyl-dimethyl-azanium chloride
MOLECULAR FORMULA: C18H22ClNO2
MOLECULAR WEIGHT: 319.82578
SMILES: C[NH+](C)CCOC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2.[Cl-]
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Product OPENEYE NAME: 2-(2-chloro-6-oxo-11H-benzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethyl-ammonium chloride
CAS Name: 2-(2-chloro-6-oxo-11H-benzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethylammonium chloride
IUPAC NAME: 2-(2-chloro-6-oxo-11H-benzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethylazanium chloride
SYSTEMATIC NAME: 2-(2-chloranyl-6-oxidanylidene-11H-benzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethyl-azanium chloride
MOLECULAR FORMULA: C17H19Cl2N3O
MOLECULAR WEIGHT: 352.25826
SMILES: C[NH+](C)CCN1C2=C(C=C(C=C2)Cl)NC3=CC=CC=C3C1=O.[Cl-]
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Product OPENEYE NAME: 3-[1-(4-chlorophenyl)propyl]-2-hydroxy-chromen-4-one
CAS Name: 3-[1-(4-chlorophenyl)propyl]-2-hydroxy-1-benzopyran-4-one
IUPAC NAME: 3-[1-(4-chlorophenyl)propyl]-2-hydroxychromen-4-one
SYSTEMATIC NAME: 3-[1-(4-chlorophenyl)propyl]-2-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C18H15ClO3
MOLECULAR WEIGHT: 314.7629
SMILES: CCC(C1=CC=C(C=C1)Cl)C2=C(OC3=CC=CC=C3C2=O)O
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Product OPENEYE NAME: N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
CAS Name: N-[(7S)-1,2,3-trimethoxy-10-(methylthio)-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
IUPAC NAME: N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
SYSTEMATIC NAME: N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
MOLECULAR FORMULA: C22H25NO5S
MOLECULAR WEIGHT: 415.5026
SMILES: CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)SC)OC)OC)OC
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Product OPENEYE NAME: (7S)-7-amino-1,2,3-trimethoxy-10-methylsulfanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one
CAS Name: (7S)-7-amino-1,2,3-trimethoxy-10-(methylthio)-6,7-dihydro-5H-benzo[a]heptalen-9-one
IUPAC NAME: (7S)-7-amino-1,2,3-trimethoxy-10-methylsulfanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one
SYSTEMATIC NAME: (7S)-7-azanyl-1,2,3-trimethoxy-10-methylsulfanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one
MOLECULAR FORMULA: C20H23NO4S
MOLECULAR WEIGHT: 373.46592
SMILES: COC1=C(C(=C2C(=C1)CC[C@@H](C3=CC(=O)C(=CC=C32)SC)N)OC)OC
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Product OPENEYE NAME: N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]formamide
CAS Name: N-[(7S)-1,2,3-trimethoxy-10-(methylthio)-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]formamide
IUPAC NAME: N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]formamide
SYSTEMATIC NAME: N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]methanamide
MOLECULAR FORMULA: C21H23NO5S
MOLECULAR WEIGHT: 401.47602
SMILES: COC1=C(C(=C2C(=C1)CC[C@@H](C3=CC(=O)C(=CC=C32)SC)NC=O)OC)OC
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Product OPENEYE NAME: 2-[N-(2-hydroxyethyl)-4-(4-nitrophenyl)azo-anilino]ethanol
CAS Name: 2-[N-(2-hydroxyethyl)-4-(4-nitrophenyl)azoanilino]ethanol
IUPAC NAME: 2-[N-(2-hydroxyethyl)-4-[(4-nitrophenyl)diazenyl]anilino]ethanol
SYSTEMATIC NAME: 2-[2-hydroxyethyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]ethanol
MOLECULAR FORMULA: C16H18N4O4
MOLECULAR WEIGHT: 330.33852
SMILES: C1=CC(=CC=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])N(CCO)CCO
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Product OPENEYE NAME: 2,4-dimethoxyaniline
CAS Name: 2,4-dimethoxyaniline
IUPAC NAME: 2,4-dimethoxyaniline
SYSTEMATIC NAME: 2,4-dimethoxyaniline
MOLECULAR FORMULA: C8H11NO2
MOLECULAR WEIGHT: 153.17844
SMILES: COC1=CC(=C(C=C1)N)OC
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Product OPENEYE NAME: 2-(6-methoxy-1H-indol-3-yl)ethylammonium chloride
CAS Name: 2-(6-methoxy-1H-indol-3-yl)ethylammonium chloride
IUPAC NAME: 2-(6-methoxy-1H-indol-3-yl)ethylazanium chloride
SYSTEMATIC NAME: 2-(6-methoxy-1H-indol-3-yl)ethylazanium chloride
MOLECULAR FORMULA: C11H15ClN2O
MOLECULAR WEIGHT: 226.7026
SMILES: COC1=CC2=C(C=C1)C(=CN2)CC[NH3+].[Cl-]
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Product OPENEYE NAME: 2-(6-methoxy-1H-indol-3-yl)ethanamine
CAS Name: 2-(6-methoxy-1H-indol-3-yl)ethanamine
IUPAC NAME: 2-(6-methoxy-1H-indol-3-yl)ethanamine
SYSTEMATIC NAME: 2-(6-methoxy-1H-indol-3-yl)ethanamine
MOLECULAR FORMULA: C11H14N2O
MOLECULAR WEIGHT: 190.24166
SMILES: COC1=CC2=C(C=C1)C(=CN2)CCN
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Product OPENEYE NAME: 2,4-dichloro-5-sulfamoyl-benzoic acid
CAS Name: 2,4-dichloro-5-sulfamoylbenzoic acid
IUPAC NAME: 2,4-dichloro-5-sulfamoylbenzoic acid
SYSTEMATIC NAME: 2,4-bis(chloranyl)-5-sulfamoyl-benzoic acid
MOLECULAR FORMULA: C7H5Cl2NO4S
MOLECULAR WEIGHT: 270.0899
SMILES: C1=C(C(=CC(=C1S(=O)(=O)N)Cl)Cl)C(=O)O
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Product OPENEYE NAME: 2-methylhex-2-ene
CAS Name: 2-methyl-2-hexene
IUPAC NAME: 2-methylhex-2-ene
SYSTEMATIC NAME: 2-methylhex-2-ene
MOLECULAR FORMULA: C7H14
MOLECULAR WEIGHT: 98.18606
SMILES: CCCC=C(C)C
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Product OPENEYE NAME: (7-methoxy-3-methyl-4-oxo-2-phenyl-chromen-8-yl)methyl-dimethyl-ammonium chloride
CAS Name: (7-methoxy-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)methyl-dimethylammonium chloride
IUPAC NAME: (7-methoxy-3-methyl-4-oxo-2-phenylchromen-8-yl)methyl-dimethylazanium chloride
SYSTEMATIC NAME: (7-methoxy-3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)methyl-dimethyl-azanium chloride
MOLECULAR FORMULA: C20H22ClNO3
MOLECULAR WEIGHT: 359.84658
SMILES: CC1=C(OC2=C(C1=O)C=CC(=C2C[NH+](C)C)OC)C3=CC=CC=C3.[Cl-]
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Product OPENEYE NAME: diethyl-[3-(2-methoxy-2,2-diphenyl-acetyl)oxypropyl]ammonium chloride
CAS Name: diethyl-[3-(2-methoxy-1-oxo-2,2-diphenylethoxy)propyl]ammonium chloride
IUPAC NAME: diethyl-[3-(2-methoxy-2,2-diphenylacetyl)oxypropyl]azanium chloride
SYSTEMATIC NAME: diethyl-[3-(2-methoxy-2,2-diphenyl-ethanoyl)oxypropyl]azanium chloride
MOLECULAR FORMULA: C22H30ClNO3
MOLECULAR WEIGHT: 391.9315
SMILES: CC[NH+](CC)CCCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OC.[Cl-]
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Product OPENEYE NAME: 3-(diethylamino)propyl 2-methoxy-2,2-diphenyl-acetate
CAS Name: 2-methoxy-2,2-diphenylacetic acid 3-(diethylamino)propyl ester
IUPAC NAME: 3-(diethylamino)propyl 2-methoxy-2,2-diphenylacetate
SYSTEMATIC NAME: 3-(diethylamino)propyl 2-methoxy-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C22H29NO3
MOLECULAR WEIGHT: 355.47056
SMILES: CCN(CC)CCCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OC
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Product OPENEYE NAME: 3-(2-ethoxy-2,2-diphenyl-acetyl)oxypropyl-diethyl-ammonium chloride
CAS Name: 3-(2-ethoxy-1-oxo-2,2-diphenylethoxy)propyl-diethylammonium chloride
IUPAC NAME: 3-(2-ethoxy-2,2-diphenylacetyl)oxypropyl-diethylazanium chloride
SYSTEMATIC NAME: 3-(2-ethoxy-2,2-diphenyl-ethanoyl)oxypropyl-diethyl-azanium chloride
MOLECULAR FORMULA: C23H32ClNO3
MOLECULAR WEIGHT: 405.95808
SMILES: CC[NH+](CC)CCCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OCC.[Cl-]
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Product OPENEYE NAME: 3-(diethylamino)propyl 2-ethoxy-2,2-diphenyl-acetate
CAS Name: 2-ethoxy-2,2-diphenylacetic acid 3-(diethylamino)propyl ester
IUPAC NAME: 3-(diethylamino)propyl 2-ethoxy-2,2-diphenylacetate
SYSTEMATIC NAME: 3-(diethylamino)propyl 2-ethoxy-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C23H31NO3
MOLECULAR WEIGHT: 369.49714
SMILES: CCN(CC)CCCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OCC
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