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(5E)-1-cyclopentyl-2-(dimethylaminomethyl)-5-[(3-methoxyphenyl)methylidene]cyclopentan-1-ol
(5E)-1-cyclopentyl-2-(dimethylaminomethyl)-5-[(3-methoxyphenyl)methylidene]cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1CCC(=CC2=CC(=CC=C2)OC)C1(C3CCCC3)O
Isomeric SMILES
CN(C)CC1CC/C(=C\C2=CC(=CC=C2)OC)/C1(C3CCCC3)O
InChI
InChI=1S/C21H31NO2/c1-22(2)15-19-12-11-18(21(19,23)17-8-4-5-9-17)13-16-7-6-10-20(14-16)24-3/h6-7,10,13-14,17,19,23H,4-5,8-9,11-12,15H2,1-3H3/b18-13+
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (6Z)-2-(dimethylaminomethyl)-1-[(2,5-dimethylphenyl)methyl]-6-[(3-methoxyphenyl)methylidene]cyclohexan-1-ol
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- (6Z)-2-(dimethylaminomethyl)-1-[(2-methylphenyl)methyl]-6-(phenylmethylidene)cyclohexan-1-ol
- (Z)-5-(dimethylamino)-1-(2-methoxyphenyl)-2,4-dimethyl-pent-1-en-3-one
- (5E)-1-[(4-chlorophenyl)methyl]-2-(dimethylaminomethyl)-5-[(4-methoxyphenyl)methylidene]cyclopentan-1-ol
