3-(azepan-1-yl)-N-(4-methylphenyl)propanamide hydrochloride

Systemtic Name: 3-(azepan-1-yl)-N-(4-methylphenyl)propanamide hydrochloride Openeye Name: 3-(azepan-1-yl)-N-(p-tolyl)propanamide hydrochloride CAS Name: 3-(1-azepanyl)-N-(4-methylphenyl)propanamide hydrochloride IUPAC Name: 3-(azepan-1-yl)-N-(4-methylphenyl)propanamide hydrochloride Traditional Name: 3-(azepan-1-yl)-N-(p-tolyl)propionamide hydrochloride Formula: C16H25ClN2O MolecularWeight: 296.8355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2CCCCCC2.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2CCCCCC2.Cl

InChI

InChI=1S/C16H24N2O.ClH/c1-14-6-8-15(9-7-14)17-16(19)10-13-18-11-4-2-3-5-12-18;/h6-9H,2-5,10-13H2,1H3,(H,17,19);1H