1-[(2-chlorophenyl)methyl]-N-(3-methylphenyl)piperidin-4-amine

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(3-methylphenyl)piperidin-4-amine Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(m-tolyl)piperidin-4-amine CAS Name: 1-[(2-chlorophenyl)methyl]-N-(3-methylphenyl)-4-piperidinamine IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(3-methylphenyl)piperidin-4-amine Traditional Name: [1-(2-chlorobenzyl)-4-piperidyl]-(m-tolyl)amine Formula: C19H23ClN2 MolecularWeight: 314.85232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2CCN(CC2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC2CCN(CC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN2/c1-15-5-4-7-18(13-15)21-17-9-11-22(12-10-17)14-16-6-2-3-8-19(16)20/h2-8,13,17,21H,9-12,14H2,1H3