Product OPENEYE NAME: carbonate
CAS Name: carbonate
IUPAC NAME: carbonate
SYSTEMATIC NAME: carbonate
MOLECULAR FORMULA: CO3-2
MOLECULAR WEIGHT: 60.0089
SMILES: C(=O)([O-])[O-]
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Product OPENEYE NAME: N-ethyl-2-(2-methoxyphenyl)-N-(2-morpholinoethyl)ethanamine
CAS Name: N-ethyl-2-(2-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]ethanamine
IUPAC NAME: N-ethyl-2-(2-methoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanamine
SYSTEMATIC NAME: N-ethyl-2-(2-methoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanamine
MOLECULAR FORMULA: C17H28N2O2
MOLECULAR WEIGHT: 292.41642
SMILES: CCN(CCC1=CC=CC=C1OC)CCN2CCOCC2
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Product OPENEYE NAME: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid
CAS Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid
IUPAC NAME: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid
SYSTEMATIC NAME: 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoic acid
MOLECULAR FORMULA: C9H6ClNO3S
MOLECULAR WEIGHT: 243.66684
SMILES: C1=CC2=C(C(=C1)Cl)N(C(=O)S2)CC(=O)O
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Product OPENEYE NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2,4,5-trichlorophenoxy)acetic acid
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2,4,5-trichlorophenoxy)acetic acid
IUPAC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2,4,5-trichlorophenoxy)acetic acid
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2,4,5-tris(chloranyl)phenoxy]ethanoic acid
MOLECULAR FORMULA: C14H20Cl3NO6
MOLECULAR WEIGHT: 404.6707
SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)O.C(CO)N(CCO)CCO
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Product OPENEYE NAME: N-butyl-N-(4-hydroxybutyl)nitrous amide
CAS Name: N-butyl-N-(4-hydroxybutyl)nitrous amide
IUPAC NAME: N-butyl-N-(4-hydroxybutyl)nitrous amide
SYSTEMATIC NAME: N-butyl-N-(4-oxidanylbutyl)nitrous amide
MOLECULAR FORMULA: C8H18N2O2
MOLECULAR WEIGHT: 174.24072
SMILES: CCCCN(CCCCO)N=O
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Product OPENEYE NAME: benzyl-dimethyl-(2-phenoxyethyl)ammonium; 3-hydroxynaphthalene-2-carboxylate
CAS Name: dimethyl-(2-phenoxyethyl)-(phenylmethyl)ammonium; 3-hydroxy-2-naphthalenecarboxylate
IUPAC NAME: benzyl-dimethyl-(2-phenoxyethyl)azanium; 3-hydroxynaphthalene-2-carboxylate
SYSTEMATIC NAME: dimethyl-(2-phenoxyethyl)-(phenylmethyl)azanium; 3-oxidanylnaphthalene-2-carboxylate
MOLECULAR FORMULA: C28H29NO4
MOLECULAR WEIGHT: 443.53416
SMILES: C[N+](C)(CCOC1=CC=CC=C1)CC2=CC=CC=C2.C1=CC=C2C=C(C(=CC2=C1)C(=O)[O-])O
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Product OPENEYE NAME: benzyl-dimethyl-(2-phenoxyethyl)ammonium
CAS Name: dimethyl-(2-phenoxyethyl)-(phenylmethyl)ammonium
IUPAC NAME: benzyl-dimethyl-(2-phenoxyethyl)azanium
SYSTEMATIC NAME: dimethyl-(2-phenoxyethyl)-(phenylmethyl)azanium
MOLECULAR FORMULA: C17H22NO+
MOLECULAR WEIGHT: 256.36268
SMILES: C[N+](C)(CCOC1=CC=CC=C1)CC2=CC=CC=C2
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Product OPENEYE NAME: 2-[2-(diethylamino)ethoxy]ethyl 3-amino-4-butoxy-benzoate
CAS Name: 3-amino-4-butoxybenzoic acid 2-[2-(diethylamino)ethoxy]ethyl ester
IUPAC NAME: 2-[2-(diethylamino)ethoxy]ethyl 3-amino-4-butoxybenzoate
SYSTEMATIC NAME: 2-[2-(diethylamino)ethoxy]ethyl 3-azanyl-4-butoxy-benzoate
MOLECULAR FORMULA: C19H32N2O4
MOLECULAR WEIGHT: 352.46838
SMILES: CCCCOC1=C(C=C(C=C1)C(=O)OCCOCCN(CC)CC)N
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Product OPENEYE NAME: 7-methoxy-2,3-dimethyl-8-(morpholinomethyl)chromen-4-one
CAS Name: 7-methoxy-2,3-dimethyl-8-(4-morpholinylmethyl)-1-benzopyran-4-one
IUPAC NAME: 7-methoxy-2,3-dimethyl-8-(morpholin-4-ylmethyl)chromen-4-one
SYSTEMATIC NAME: 7-methoxy-2,3-dimethyl-8-(morpholin-4-ylmethyl)chromen-4-one
MOLECULAR FORMULA: C17H21NO4
MOLECULAR WEIGHT: 303.35294
SMILES: CC1=C(OC2=C(C1=O)C=CC(=C2CN3CCOCC3)OC)C
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Product OPENEYE NAME: (2-dodecoxy-2-oxo-ethyl)-[6-[(2-dodecoxy-2-oxo-ethyl)-dimethyl-ammonio]hexyl]-dimethyl-ammonium dichloride
CAS Name: (2-dodecoxy-2-oxoethyl)-[6-[(2-dodecoxy-2-oxoethyl)-dimethylammonio]hexyl]-dimethylammonium dichloride
IUPAC NAME: (2-dodecoxy-2-oxoethyl)-[6-[(2-dodecoxy-2-oxoethyl)-dimethylazaniumyl]hexyl]-dimethylazanium dichloride
SYSTEMATIC NAME: (2-dodecoxy-2-oxidanylidene-ethyl)-[6-[(2-dodecoxy-2-oxidanylidene-ethyl)-dimethyl-azaniumyl]hexyl]-dimethyl-azanium dichloride
MOLECULAR FORMULA: C38H78Cl2N2O4
MOLECULAR WEIGHT: 697.94292
SMILES: CCCCCCCCCCCCOC(=O)C[N+](C)(C)CCCCCC[N+](C)(C)CC(=O)OCCCCCCCCCCCC.[Cl-].[Cl-]
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Product OPENEYE NAME: (2-dodecoxy-2-oxo-ethyl)-[6-[(2-dodecoxy-2-oxo-ethyl)-dimethyl-ammonio]hexyl]-dimethyl-ammonium
CAS Name: (2-dodecoxy-2-oxoethyl)-[6-[(2-dodecoxy-2-oxoethyl)-dimethylammonio]hexyl]-dimethylammonium
IUPAC NAME: (2-dodecoxy-2-oxoethyl)-[6-[(2-dodecoxy-2-oxoethyl)-dimethylazaniumyl]hexyl]-dimethylazanium
SYSTEMATIC NAME: (2-dodecoxy-2-oxidanylidene-ethyl)-[6-[(2-dodecoxy-2-oxidanylidene-ethyl)-dimethyl-azaniumyl]hexyl]-dimethyl-azanium
MOLECULAR FORMULA: C38H78N2O4+2
MOLECULAR WEIGHT: 627.03692
SMILES: CCCCCCCCCCCCOC(=O)C[N+](C)(C)CCCCCC[N+](C)(C)CC(=O)OCCCCCCCCCCCC
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Product OPENEYE NAME: N,N-diethyl-2-(2-methoxy-4-propyl-phenoxy)acetamide
CAS Name: N,N-diethyl-2-(2-methoxy-4-propylphenoxy)acetamide
IUPAC NAME: N,N-diethyl-2-(2-methoxy-4-propylphenoxy)acetamide
SYSTEMATIC NAME: N,N-diethyl-2-(2-methoxy-4-propyl-phenoxy)ethanamide
MOLECULAR FORMULA: C16H25NO3
MOLECULAR WEIGHT: 279.3746
SMILES: CCCC1=CC(=C(C=C1)OCC(=O)N(CC)CC)OC
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Product OPENEYE NAME: phenyl-[3-(piperidin-1-ium-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone chloride
CAS Name: phenyl-[3-(1-piperidin-1-iumylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone chloride
IUPAC NAME: phenyl-[3-(piperidin-1-ium-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone chloride
SYSTEMATIC NAME: phenyl-[3-(piperidin-1-ium-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone chloride
MOLECULAR FORMULA: C21H24ClNO3
MOLECULAR WEIGHT: 373.87316
SMILES: C1CC[NH+](CC1)CC2COC3=C(O2)C=C(C=C3)C(=O)C4=CC=CC=C4.[Cl-]
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Product OPENEYE NAME: phenyl-[3-(1-piperidylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone
CAS Name: phenyl-[3-(1-piperidinylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone
IUPAC NAME: phenyl-[3-(piperidin-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone
SYSTEMATIC NAME: phenyl-[3-(piperidin-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone
MOLECULAR FORMULA: C21H23NO3
MOLECULAR WEIGHT: 337.41222
SMILES: C1CCN(CC1)CC2COC3=C(O2)C=C(C=C3)C(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 1-[10-[3-[4-(2-hydroxyethyl)-1-piperidyl]propyl]phenothiazin-2-yl]ethanone
CAS Name: 1-[10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-2-phenothiazinyl]ethanone
IUPAC NAME: 1-[10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]phenothiazin-2-yl]ethanone
SYSTEMATIC NAME: 1-[10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]phenothiazin-2-yl]ethanone
MOLECULAR FORMULA: C24H30N2O2S
MOLECULAR WEIGHT: 410.5722
SMILES: CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC(CC4)CCO
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