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

Systemtic Name: N-(3-methylphenyl)-1-[(2-methylphenyl)methyl]piperidin-4-amine Openeye Name: N-(m-tolyl)-1-(o-tolylmethyl)piperidin-4-amine CAS Name: N-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-4-piperidinamine IUPAC Name: N-(3-methylphenyl)-1-[(2-methylphenyl)methyl]piperidin-4-amine Traditional Name: [1-(2-methylbenzyl)-4-piperidyl]-(m-tolyl)amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2CCN(CC2)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)NC2CCN(CC2)CC3=CC=CC=C3C

InChI

InChI=1S/C20H26N2/c1-16-6-5-9-20(14-16)21-19-10-12-22(13-11-19)15-18-8-4-3-7-17(18)2/h3-9,14,19,21H,10-13,15H2,1-2H3