N-[(3-methylphenyl)methyl]-4-piperidin-1-yl-aniline

Systemtic Name: N-[(3-methylphenyl)methyl]-4-piperidin-1-yl-aniline Openeye Name: N-(m-tolylmethyl)-4-(1-piperidyl)aniline CAS Name: N-[(3-methylphenyl)methyl]-4-(1-piperidinyl)aniline IUPAC Name: N-[(3-methylphenyl)methyl]-4-piperidin-1-ylaniline Traditional Name: (3-methylbenzyl)-(4-piperidinophenyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H24N2/c1-16-6-5-7-17(14-16)15-20-18-8-10-19(11-9-18)21-12-3-2-4-13-21/h5-11,14,20H,2-4,12-13,15H2,1H3