1-(4-methylphenyl)-2-(piperidin-1-ylmethyl)prop-2-en-1-one hydrochloride

Systemtic Name: 1-(4-methylphenyl)-2-(piperidin-1-ylmethyl)prop-2-en-1-one hydrochloride Openeye Name: 2-(1-piperidylmethyl)-1-(p-tolyl)prop-2-en-1-one hydrochloride CAS Name: 1-(4-methylphenyl)-2-(1-piperidinylmethyl)-2-propen-1-one hydrochloride IUPAC Name: 1-(4-methylphenyl)-2-(piperidin-1-ylmethyl)prop-2-en-1-one hydrochloride Traditional Name: 2-(piperidinomethyl)-1-(p-tolyl)prop-2-en-1-one hydrochloride Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C)CN2CCCCC2.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=C)CN2CCCCC2.Cl

InChI

InChI=1S/C16H21NO.ClH/c1-13-6-8-15(9-7-13)16(18)14(2)12-17-10-4-3-5-11-17;/h6-9H,2-5,10-12H2,1H3;1H