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

Systemtic Name: 3-[[ethyl(pentyl)amino]methyl]aniline Openeye Name: 3-[[ethyl(pentyl)amino]methyl]aniline CAS Name: 3-[[ethyl(pentyl)amino]methyl]aniline IUPAC Name: 3-[[ethyl(pentyl)amino]methyl]aniline Traditional Name: (3-aminobenzyl)-amyl-ethyl-amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2/c1-3-5-6-10-16(4-2)12-13-8-7-9-14(15)11-13/h7-9,11H,3-6,10,12,15H2,1-2H3