Product OPENEYE NAME: [1-[(dimethylamino)methyl]-1-methyl-propyl] benzoate
CAS Name: benzoic acid [1-(dimethylamino)-2-methylbutan-2-yl] ester
IUPAC NAME: [1-(dimethylamino)-2-methylbutan-2-yl] benzoate
SYSTEMATIC NAME: [1-(dimethylamino)-2-methyl-butan-2-yl] benzoate
MOLECULAR FORMULA: C14H21NO2
MOLECULAR WEIGHT: 235.32204
SMILES: CCC(C)(CN(C)C)OC(=O)C1=CC=CC=C1
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Product OPENEYE NAME: [3-(dimethylamino)-1,2-dimethyl-propyl] 4-aminobenzoate hydrochloride
CAS Name: 4-aminobenzoic acid [4-(dimethylamino)-3-methylbutan-2-yl] ester hydrochloride
IUPAC NAME: [4-(dimethylamino)-3-methylbutan-2-yl] 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: [4-(dimethylamino)-3-methyl-butan-2-yl] 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C14H23ClN2O2
MOLECULAR WEIGHT: 286.79762
SMILES: CC(CN(C)C)C(C)OC(=O)C1=CC=C(C=C1)N.Cl
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Product OPENEYE NAME: [3-(dimethylamino)-1,2-dimethyl-propyl] 4-aminobenzoate
CAS Name: 4-aminobenzoic acid [4-(dimethylamino)-3-methylbutan-2-yl] ester
IUPAC NAME: [4-(dimethylamino)-3-methylbutan-2-yl] 4-aminobenzoate
SYSTEMATIC NAME: [4-(dimethylamino)-3-methyl-butan-2-yl] 4-azanylbenzoate
MOLECULAR FORMULA: C14H22N2O2
MOLECULAR WEIGHT: 250.33668
SMILES: CC(CN(C)C)C(C)OC(=O)C1=CC=C(C=C1)N
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Product OPENEYE NAME: [2-(cyclohexylamino)-1-methyl-ethyl] benzoate
CAS Name: benzoic acid 1-(cyclohexylamino)propan-2-yl ester
IUPAC NAME: 1-(cyclohexylamino)propan-2-yl benzoate
SYSTEMATIC NAME: 1-(cyclohexylamino)propan-2-yl benzoate
MOLECULAR FORMULA: C16H23NO2
MOLECULAR WEIGHT: 261.35932
SMILES: CC(CNC1CCCCC1)OC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 4-phenylazobenzene-1,3-diamine hydrochloride
CAS Name: 4-phenyldiazenylbenzene-1,3-diamine hydrochloride
IUPAC NAME: 4-phenyldiazenylbenzene-1,3-diamine hydrochloride
SYSTEMATIC NAME: 4-phenyldiazenylbenzene-1,3-diamine hydrochloride
MOLECULAR FORMULA: C12H13ClN4
MOLECULAR WEIGHT: 248.71142
SMILES: C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl
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Product OPENEYE NAME: 6-methoxy-3H-1,3-benzoxazol-2-one
CAS Name: 6-methoxy-3H-1,3-benzoxazol-2-one
IUPAC NAME: 6-methoxy-3H-1,3-benzoxazol-2-one
SYSTEMATIC NAME: 6-methoxy-3H-1,3-benzoxazol-2-one
MOLECULAR FORMULA: C8H7NO3
MOLECULAR WEIGHT: 165.14608
SMILES: COC1=CC2=C(C=C1)NC(=O)O2
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Product OPENEYE NAME: N'-phenylbenzohydrazide
CAS Name: N'-phenylbenzohydrazide
IUPAC NAME: N'-phenylbenzohydrazide
SYSTEMATIC NAME: N'-phenylbenzohydrazide
MOLECULAR FORMULA: C13H12N2O
MOLECULAR WEIGHT: 212.24718
SMILES: C1=CC=C(C=C1)C(=O)NNC2=CC=CC=C2
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Product OPENEYE NAME: [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate
CAS Name: carbamic acid [2-hydroxy-3-(2-methylphenoxy)propyl] ester
IUPAC NAME: [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate
SYSTEMATIC NAME: [3-(2-methylphenoxy)-2-oxidanyl-propyl] carbamate
MOLECULAR FORMULA: C11H15NO4
MOLECULAR WEIGHT: 225.2411
SMILES: CC1=CC=CC=C1OCC(COC(=O)N)O
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Product OPENEYE NAME: 2-(1,3-benzodioxol-5-yl)-N-methyl-ethanamine
CAS Name: 2-(1,3-benzodioxol-5-yl)-N-methylethanamine
IUPAC NAME: 2-(1,3-benzodioxol-5-yl)-N-methylethanamine
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-N-methyl-ethanamine
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: CNCCC1=CC2=C(C=C1)OCO2
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Product OPENEYE NAME: N-(2-chlorophenyl)acetamide
CAS Name: N-(2-chlorophenyl)acetamide
IUPAC NAME: N-(2-chlorophenyl)acetamide
SYSTEMATIC NAME: N-(2-chlorophenyl)ethanamide
MOLECULAR FORMULA: C8H8ClNO
MOLECULAR WEIGHT: 169.60822
SMILES: CC(=O)NC1=CC=CC=C1Cl
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Product OPENEYE NAME: o-tolyl acetate
CAS Name: acetic acid (2-methylphenyl) ester
IUPAC NAME: (2-methylphenyl) acetate
SYSTEMATIC NAME: (2-methylphenyl) ethanoate
MOLECULAR FORMULA: C9H10O2
MOLECULAR WEIGHT: 150.1745
SMILES: CC1=CC=CC=C1OC(=O)C
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Product OPENEYE NAME: ethyl 2-(2,4-dichlorophenoxy)acetate
CAS Name: 2-(2,4-dichlorophenoxy)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(2,4-dichlorophenoxy)acetate
SYSTEMATIC NAME: ethyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
MOLECULAR FORMULA: C10H10Cl2O3
MOLECULAR WEIGHT: 249.0906
SMILES: CCOC(=O)COC1=C(C=C(C=C1)Cl)Cl
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Product OPENEYE NAME: 3-(2-methyl-1-piperidyl)propyl benzoate hydrochloride
CAS Name: benzoic acid 3-(2-methyl-1-piperidinyl)propyl ester hydrochloride
IUPAC NAME: 3-(2-methylpiperidin-1-yl)propyl benzoate hydrochloride
SYSTEMATIC NAME: 3-(2-methylpiperidin-1-yl)propyl benzoate hydrochloride
MOLECULAR FORMULA: C16H24ClNO2
MOLECULAR WEIGHT: 297.82026
SMILES: CC1CCCCN1CCCOC(=O)C2=CC=CC=C2.Cl
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Product OPENEYE NAME: 3-(2-methyl-1-piperidyl)propyl benzoate
CAS Name: benzoic acid 3-(2-methyl-1-piperidinyl)propyl ester
IUPAC NAME: 3-(2-methylpiperidin-1-yl)propyl benzoate
SYSTEMATIC NAME: 3-(2-methylpiperidin-1-yl)propyl benzoate
MOLECULAR FORMULA: C16H23NO2
MOLECULAR WEIGHT: 261.35932
SMILES: CC1CCCCN1CCCOC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 5-(2-chloroethyl)-4-methyl-thiazole
CAS Name: 5-(2-chloroethyl)-4-methylthiazole
IUPAC NAME: 5-(2-chloroethyl)-4-methyl-1,3-thiazole
SYSTEMATIC NAME: 5-(2-chloroethyl)-4-methyl-1,3-thiazole
MOLECULAR FORMULA: C6H8ClNS
MOLECULAR WEIGHT: 161.65242
SMILES: CC1=C(SC=N1)CCCl
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