2-[[methyl(pentyl)amino]methyl]aniline

Systemtic Name: 2-[[methyl(pentyl)amino]methyl]aniline Openeye Name: 2-[[methyl(pentyl)amino]methyl]aniline CAS Name: 2-[[methyl(pentyl)amino]methyl]aniline IUPAC Name: 2-[[methyl(pentyl)amino]methyl]aniline Traditional Name: (2-aminobenzyl)-amyl-methyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC1=CC=CC=C1N

Isomeric SMILES

CCCCCN(C)CC1=CC=CC=C1N

InChI

InChI=1S/C13H22N2/c1-3-4-7-10-15(2)11-12-8-5-6-9-13(12)14/h5-6,8-9H,3-4,7,10-11,14H2,1-2H3