3-[[octyl(propyl)amino]methyl]aniline

Systemtic Name: 3-[[octyl(propyl)amino]methyl]aniline Openeye Name: 3-[[octyl(propyl)amino]methyl]aniline CAS Name: 3-[[octyl(propyl)amino]methyl]aniline IUPAC Name: 3-[[octyl(propyl)amino]methyl]aniline Traditional Name: (3-aminobenzyl)-octyl-propyl-amine Formula: C18H32N2 MolecularWeight: 276.46008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCC)CC1=CC(=CC=C1)N

Isomeric SMILES

CCCCCCCCN(CCC)CC1=CC(=CC=C1)N

InChI

InChI=1S/C18H32N2/c1-3-5-6-7-8-9-14-20(13-4-2)16-17-11-10-12-18(19)15-17/h10-12,15H,3-9,13-14,16,19H2,1-2H3