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

Systemtic Name: 3-[[methyl(octyl)amino]methyl]aniline Openeye Name: 3-[[methyl(octyl)amino]methyl]aniline CAS Name: 3-[[methyl(octyl)amino]methyl]aniline IUPAC Name: 3-[[methyl(octyl)amino]methyl]aniline Traditional Name: (3-aminobenzyl)-methyl-octyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-3-4-5-6-7-8-12-18(2)14-15-10-9-11-16(17)13-15/h9-11,13H,3-8,12,14,17H2,1-2H3