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1-(3-methylphenyl)-2-(piperidin-1-ylmethyl)prop-2-en-1-one hydrochloride
1-(3-methylphenyl)-2-(piperidin-1-ylmethyl)prop-2-en-1-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)C(=C)CN2CCCCC2.Cl
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)C(=C)CN2CCCCC2.Cl
InChI
InChI=1S/C16H21NO.ClH/c1-13-7-6-8-15(11-13)16(18)14(2)12-17-9-4-3-5-10-17;/h6-8,11H,2-5,9-10,12H2,1H3;1H
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