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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC3=CC=CC=C3C

InChI

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