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(6Z)-2-(dimethylaminomethyl)-6-[(3-methylphenyl)methylidene]cyclohexan-1-one
(6Z)-2-(dimethylaminomethyl)-6-[(3-methylphenyl)methylidene]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=C2CCCC(C2=O)CN(C)C
Isomeric SMILES
CC1=CC=CC(=C1)/C=C\2/CCCC(C2=O)CN(C)C
InChI
InChI=1S/C17H23NO/c1-13-6-4-7-14(10-13)11-15-8-5-9-16(17(15)19)12-18(2)3/h4,6-7,10-11,16H,5,8-9,12H2,1-3H3/b15-11-
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