Product OPENEYE NAME: 5-(dimethylamino)-1,5-bis(4-methoxyphenyl)-4,4-dimethyl-pentan-1-one
CAS Name: 5-(dimethylamino)-1,5-bis(4-methoxyphenyl)-4,4-dimethyl-1-pentanone
IUPAC NAME: 5-(dimethylamino)-1,5-bis(4-methoxyphenyl)-4,4-dimethylpentan-1-one
SYSTEMATIC NAME: 5-(dimethylamino)-1,5-bis(4-methoxyphenyl)-4,4-dimethyl-pentan-1-one
MOLECULAR FORMULA: C23H31NO3
MOLECULAR WEIGHT: 369.49714
SMILES: CC(C)(CCC(=O)C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)N(C)C
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Product OPENEYE NAME: 5-(dimethylamino)-1,5-bis(2-methoxyphenyl)-4,4-dimethyl-pentan-1-one
CAS Name: 5-(dimethylamino)-1,5-bis(2-methoxyphenyl)-4,4-dimethyl-1-pentanone
IUPAC NAME: 5-(dimethylamino)-1,5-bis(2-methoxyphenyl)-4,4-dimethylpentan-1-one
SYSTEMATIC NAME: 5-(dimethylamino)-1,5-bis(2-methoxyphenyl)-4,4-dimethyl-pentan-1-one
MOLECULAR FORMULA: C23H31NO3
MOLECULAR WEIGHT: 369.49714
SMILES: CC(C)(CCC(=O)C1=CC=CC=C1OC)C(C2=CC=CC=C2OC)N(C)C
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Product OPENEYE NAME: 6-(dimethylamino)-5,5-dimethyl-heptan-2-one
CAS Name: 6-(dimethylamino)-5,5-dimethyl-2-heptanone
IUPAC NAME: 6-(dimethylamino)-5,5-dimethylheptan-2-one
SYSTEMATIC NAME: 6-(dimethylamino)-5,5-dimethyl-heptan-2-one
MOLECULAR FORMULA: C11H23NO
MOLECULAR WEIGHT: 185.30642
SMILES: CC(C(C)(C)CCC(=O)C)N(C)C
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Product OPENEYE NAME: 5-(dimethylamino)-4,4-dimethyl-1,5-bis(p-tolyl)pentan-1-one
CAS Name: 5-(dimethylamino)-4,4-dimethyl-1,5-bis(4-methylphenyl)-1-pentanone
IUPAC NAME: 5-(dimethylamino)-4,4-dimethyl-1,5-bis(4-methylphenyl)pentan-1-one
SYSTEMATIC NAME: 5-(dimethylamino)-4,4-dimethyl-1,5-bis(4-methylphenyl)pentan-1-one
MOLECULAR FORMULA: C23H31NO
MOLECULAR WEIGHT: 337.49834
SMILES: CC1=CC=C(C=C1)C(C(C)(C)CCC(=O)C2=CC=C(C=C2)C)N(C)C
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Product OPENEYE NAME: 5-(dimethylamino)-4,4-dimethyl-1,5-bis(m-tolyl)pentan-1-one
CAS Name: 5-(dimethylamino)-4,4-dimethyl-1,5-bis(3-methylphenyl)-1-pentanone
IUPAC NAME: 5-(dimethylamino)-4,4-dimethyl-1,5-bis(3-methylphenyl)pentan-1-one
SYSTEMATIC NAME: 5-(dimethylamino)-4,4-dimethyl-1,5-bis(3-methylphenyl)pentan-1-one
MOLECULAR FORMULA: C23H31NO
MOLECULAR WEIGHT: 337.49834
SMILES: CC1=CC(=CC=C1)C(C(C)(C)CCC(=O)C2=CC(=CC=C2)C)N(C)C
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Product OPENEYE NAME: 5-(dimethylamino)-4,4-dimethyl-1,5-bis(o-tolyl)pentan-1-one
CAS Name: 5-(dimethylamino)-4,4-dimethyl-1,5-bis(2-methylphenyl)-1-pentanone
IUPAC NAME: 5-(dimethylamino)-4,4-dimethyl-1,5-bis(2-methylphenyl)pentan-1-one
SYSTEMATIC NAME: 5-(dimethylamino)-4,4-dimethyl-1,5-bis(2-methylphenyl)pentan-1-one
MOLECULAR FORMULA: C23H31NO
MOLECULAR WEIGHT: 337.49834
SMILES: CC1=CC=CC=C1C(C(C)(C)CCC(=O)C2=CC=CC=C2C)N(C)C
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Product OPENEYE NAME: N,N-dimethyl-2-[phenyl-[3-(trifluoromethyl)phenyl]methoxy]ethanamine
CAS Name: N,N-dimethyl-2-[phenyl-[3-(trifluoromethyl)phenyl]methoxy]ethanamine
IUPAC NAME: N,N-dimethyl-2-[phenyl-[3-(trifluoromethyl)phenyl]methoxy]ethanamine
SYSTEMATIC NAME: N,N-dimethyl-2-[phenyl-[3-(trifluoromethyl)phenyl]methoxy]ethanamine
MOLECULAR FORMULA: C18H20F3NO
MOLECULAR WEIGHT: 323.35271
SMILES: CN(C)CCOC(C1=CC=CC=C1)C2=CC(=CC=C2)C(F)(F)F
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Product OPENEYE NAME: 2-(diethylamino)ethyl 2-(1-naphthyl)pent-4-enoate
CAS Name: 2-(1-naphthalenyl)-4-pentenoic acid 2-(diethylamino)ethyl ester
IUPAC NAME: 2-(diethylamino)ethyl 2-naphthalen-1-ylpent-4-enoate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-naphthalen-1-ylpent-4-enoate
MOLECULAR FORMULA: C21H27NO2
MOLECULAR WEIGHT: 325.44458
SMILES: CCN(CC)CCOC(=O)C(CC=C)C1=CC=CC2=CC=CC=C21
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Product OPENEYE NAME: 2-(diethylamino)ethyl 3-(2-furyl)-2-(1-naphthyl)propanoate
CAS Name: 3-(2-furanyl)-2-(1-naphthalenyl)propanoic acid 2-(diethylamino)ethyl ester
IUPAC NAME: 2-(diethylamino)ethyl 3-(furan-2-yl)-2-naphthalen-1-ylpropanoate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 3-(furan-2-yl)-2-naphthalen-1-yl-propanoate
MOLECULAR FORMULA: C23H27NO3
MOLECULAR WEIGHT: 365.46538
SMILES: CCN(CC)CCOC(=O)C(CC1=CC=CO1)C2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: 4-bromo-2,6-dichloro-phenol
CAS Name: 4-bromo-2,6-dichlorophenol
IUPAC NAME: 4-bromo-2,6-dichlorophenol
SYSTEMATIC NAME: 4-bromanyl-2,6-bis(chloranyl)phenol
MOLECULAR FORMULA: C6H3BrCl2O
MOLECULAR WEIGHT: 241.89742
SMILES: C1=C(C=C(C(=C1Cl)O)Cl)Br
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Product OPENEYE NAME: 2-(chloromethyl)thiirane
CAS Name: 2-(chloromethyl)thiirane
IUPAC NAME: 2-(chloromethyl)thiirane
SYSTEMATIC NAME: 2-(chloromethyl)thiirane
MOLECULAR FORMULA: C3H5ClS
MOLECULAR WEIGHT: 108.5898
SMILES: C1C(S1)CCl
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