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(5Z)-2-(dimethylaminomethyl)-5-[(3-methylphenyl)methylidene]cyclopentan-1-one
(5Z)-2-(dimethylaminomethyl)-5-[(3-methylphenyl)methylidene]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=C2CCC(C2=O)CN(C)C
Isomeric SMILES
CC1=CC=CC(=C1)/C=C\2/CCC(C2=O)CN(C)C
InChI
InChI=1S/C16H21NO/c1-12-5-4-6-13(9-12)10-14-7-8-15(16(14)18)11-17(2)3/h4-6,9-10,15H,7-8,11H2,1-3H3/b14-10-
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