Product OPENEYE NAME: [3-(dimethylcarbamoyloxy)phenyl]-trimethyl-ammonium iodide
CAS Name: [3-[dimethylamino(oxo)methoxy]phenyl]-trimethylammonium iodide
IUPAC NAME: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium iodide
SYSTEMATIC NAME: [3-(dimethylcarbamoyloxy)phenyl]-trimethyl-azanium iodide
MOLECULAR FORMULA: C12H19IN2O2
MOLECULAR WEIGHT: 350.19593
SMILES: CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C.[I-]
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Product OPENEYE NAME: methyl 3-[3-(2-fluoroethylamino)phenyl]propanoate hydrochloride
CAS Name: 3-[3-(2-fluoroethylamino)phenyl]propanoic acid methyl ester hydrochloride
IUPAC NAME: methyl 3-[3-(2-fluoroethylamino)phenyl]propanoate hydrochloride
SYSTEMATIC NAME: methyl 3-[3-(2-fluoranylethylamino)phenyl]propanoate hydrochloride
MOLECULAR FORMULA: C12H17ClFNO2
MOLECULAR WEIGHT: 261.720283
SMILES: COC(=O)CCC1=CC(=CC=C1)NCCF.Cl
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Product OPENEYE NAME: methyl 3-[3-(2-fluoroethylamino)phenyl]propanoate
CAS Name: 3-[3-(2-fluoroethylamino)phenyl]propanoic acid methyl ester
IUPAC NAME: methyl 3-[3-(2-fluoroethylamino)phenyl]propanoate
SYSTEMATIC NAME: methyl 3-[3-(2-fluoranylethylamino)phenyl]propanoate
MOLECULAR FORMULA: C12H16FNO2
MOLECULAR WEIGHT: 225.259343
SMILES: COC(=O)CCC1=CC(=CC=C1)NCCF
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Product OPENEYE NAME: 2-(dimethylamino)-1-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethanone
CAS Name: 2-(dimethylamino)-1-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethanone
IUPAC NAME: 2-(dimethylamino)-1-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethanone
SYSTEMATIC NAME: 2-(dimethylamino)-1-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethanone
MOLECULAR FORMULA: C14H26N2O
MOLECULAR WEIGHT: 238.36904
SMILES: CC1(C2CCC1(CN(C2)C(=O)CN(C)C)C)C
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Product OPENEYE NAME: N,N-dimethyl-2-(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)acetamide chloride
CAS Name: N,N-dimethyl-2-(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)acetamide chloride
IUPAC NAME: N,N-dimethyl-2-(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)acetamide chloride
SYSTEMATIC NAME: N,N-dimethyl-2-(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)ethanamide chloride
MOLECULAR FORMULA: C14H27ClN2O
MOLECULAR WEIGHT: 274.82998
SMILES: CC1(C2CCC1(C[NH+](C2)CC(=O)N(C)C)C)C.[Cl-]
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Product OPENEYE NAME: N,N-dimethyl-2-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)acetamide
CAS Name: N,N-dimethyl-2-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)acetamide
IUPAC NAME: N,N-dimethyl-2-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)acetamide
SYSTEMATIC NAME: N,N-dimethyl-2-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethanamide
MOLECULAR FORMULA: C14H26N2O
MOLECULAR WEIGHT: 238.36904
SMILES: CC1(C2CCC1(CN(C2)CC(=O)N(C)C)C)C
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Product OPENEYE NAME: ethyl 2-(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)acetate chloride
CAS Name: 2-(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)acetic acid ethyl ester chloride
IUPAC NAME: ethyl 2-(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)acetate chloride
SYSTEMATIC NAME: ethyl 2-(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)ethanoate chloride
MOLECULAR FORMULA: C14H26ClNO2
MOLECULAR WEIGHT: 275.81474
SMILES: CCOC(=O)C[NH+]1CC2CCC(C1)(C2(C)C)C.[Cl-]
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Product OPENEYE NAME: ethyl 2-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)acetate
CAS Name: 2-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)acetate
SYSTEMATIC NAME: ethyl 2-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethanoate
MOLECULAR FORMULA: C14H25NO2
MOLECULAR WEIGHT: 239.3538
SMILES: CCOC(=O)CN1CC2CCC(C1)(C2(C)C)C
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Product OPENEYE NAME: 4-(diethylsulfamoyl)benzoic acid
CAS Name: 4-(diethylsulfamoyl)benzoic acid
IUPAC NAME: 4-(diethylsulfamoyl)benzoic acid
SYSTEMATIC NAME: 4-(diethylsulfamoyl)benzoic acid
MOLECULAR FORMULA: C11H15NO4S
MOLECULAR WEIGHT: 257.3061
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)O
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Product OPENEYE NAME: 2-bromoethyl-ethyl-(1-naphthylmethyl)ammonium bromide
CAS Name: 2-bromoethyl-ethyl-(1-naphthalenylmethyl)ammonium bromide
IUPAC NAME: 2-bromoethyl-ethyl-(naphthalen-1-ylmethyl)azanium bromide
SYSTEMATIC NAME: 2-bromoethyl-ethyl-(naphthalen-1-ylmethyl)azanium bromide
MOLECULAR FORMULA: C15H19Br2N
MOLECULAR WEIGHT: 373.12606
SMILES: CC[NH+](CCBr)CC1=CC=CC2=CC=CC=C21.[Br-]
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