N-[(3-methylphenyl)methyl]-2-piperidin-1-yl-aniline

Systemtic Name: N-[(3-methylphenyl)methyl]-2-piperidin-1-yl-aniline Openeye Name: N-(m-tolylmethyl)-2-(1-piperidyl)aniline CAS Name: N-[(3-methylphenyl)methyl]-2-(1-piperidinyl)aniline IUPAC Name: N-[(3-methylphenyl)methyl]-2-piperidin-1-ylaniline Traditional Name: (3-methylbenzyl)-(2-piperidinophenyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C19H24N2/c1-16-8-7-9-17(14-16)15-20-18-10-3-4-11-19(18)21-12-5-2-6-13-21/h3-4,7-11,14,20H,2,5-6,12-13,15H2,1H3