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

Systemtic Name: 3-[[cyclopropyl(octyl)amino]methyl]aniline Openeye Name: 3-[[cyclopropyl(octyl)amino]methyl]aniline CAS Name: 3-[[cyclopropyl(octyl)amino]methyl]aniline IUPAC Name: 3-[[cyclopropyl(octyl)amino]methyl]aniline Traditional Name: (3-aminobenzyl)-cyclopropyl-octyl-amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC1=CC(=CC=C1)N)C2CC2

Isomeric SMILES

CCCCCCCCN(CC1=CC(=CC=C1)N)C2CC2

InChI

InChI=1S/C18H30N2/c1-2-3-4-5-6-7-13-20(18-11-12-18)15-16-9-8-10-17(19)14-16/h8-10,14,18H,2-7,11-13,15,19H2,1H3