2-methyl-N-[(4-piperidin-1-ylphenyl)methyl]aniline

Systemtic Name: 2-methyl-N-[(4-piperidin-1-ylphenyl)methyl]aniline Openeye Name: 2-methyl-N-[[4-(1-piperidyl)phenyl]methyl]aniline CAS Name: 2-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]aniline IUPAC Name: 2-methyl-N-[(4-piperidin-1-ylphenyl)methyl]aniline Traditional Name: o-tolyl-(4-piperidinobenzyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC=C(C=C2)N3CCCCC3

InChI

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