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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC(=CC=C2)Cl)C3CCNCC3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC(=CC=C2)Cl)C3CCNCC3

InChI

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