3-[[octyl(propan-2-yl)amino]methyl]aniline

Systemtic Name: 3-[[octyl(propan-2-yl)amino]methyl]aniline Openeye Name: 3-[[isopropyl(octyl)amino]methyl]aniline CAS Name: 3-[[octyl(propan-2-yl)amino]methyl]aniline IUPAC Name: 3-[[octyl(propan-2-yl)amino]methyl]aniline Traditional Name: (3-aminobenzyl)-isopropyl-octyl-amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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