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

Systemtic Name: 3-[[pentyl(propyl)amino]methyl]aniline Openeye Name: 3-[[pentyl(propyl)amino]methyl]aniline CAS Name: 3-[[pentyl(propyl)amino]methyl]aniline IUPAC Name: 3-[[pentyl(propyl)amino]methyl]aniline Traditional Name: (3-aminobenzyl)-amyl-propyl-amine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2/c1-3-5-6-11-17(10-4-2)13-14-8-7-9-15(16)12-14/h7-9,12H,3-6,10-11,13,16H2,1-2H3