2-[[methyl(pentan-2-yl)amino]methyl]aniline

Systemtic Name: 2-[[methyl(pentan-2-yl)amino]methyl]aniline Openeye Name: 2-[[methyl(1-methylbutyl)amino]methyl]aniline CAS Name: 2-[[methyl(pentan-2-yl)amino]methyl]aniline IUPAC Name: 2-[[methyl(pentan-2-yl)amino]methyl]aniline Traditional Name: (2-aminobenzyl)-methyl-(1-methylbutyl)amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC1=CC=CC=C1N

Isomeric SMILES

CCCC(C)N(C)CC1=CC=CC=C1N

InChI

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