4-(2-azanylethyl)-N-(3-methylphenyl)piperidine-1-carboxamide hydrochloride

Systemtic Name: 4-(2-azanylethyl)-N-(3-methylphenyl)piperidine-1-carboxamide hydrochloride Openeye Name: 4-(2-aminoethyl)-N-(m-tolyl)piperidine-1-carboxamide hydrochloride CAS Name: 4-(2-aminoethyl)-N-(3-methylphenyl)-1-piperidinecarboxamide hydrochloride IUPAC Name: 4-(2-aminoethyl)-N-(3-methylphenyl)piperidine-1-carboxamide hydrochloride Traditional Name: 4-(2-aminoethyl)-N-(m-tolyl)piperidine-1-carboxamide hydrochloride Formula: C15H24ClN3O MolecularWeight: 297.82356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)CCN.Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)CCN.Cl

InChI

InChI=1S/C15H23N3O.ClH/c1-12-3-2-4-14(11-12)17-15(19)18-9-6-13(5-8-16)7-10-18;/h2-4,11,13H,5-10,16H2,1H3,(H,17,19);1H