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

Systemtic Name: N-[(3-methylphenyl)methyl]-2-pyrrolidin-1-yl-aniline Openeye Name: N-(m-tolylmethyl)-2-pyrrolidin-1-yl-aniline CAS Name: N-[(3-methylphenyl)methyl]-2-(1-pyrrolidinyl)aniline IUPAC Name: N-[(3-methylphenyl)methyl]-2-pyrrolidin-1-ylaniline Traditional Name: (3-methylbenzyl)-(2-pyrrolidinophenyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C18H22N2/c1-15-7-6-8-16(13-15)14-19-17-9-2-3-10-18(17)20-11-4-5-12-20/h2-3,6-10,13,19H,4-5,11-12,14H2,1H3