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

Systemtic Name: 3-[[methyl(pentan-2-yl)amino]methyl]aniline Openeye Name: 3-[[methyl(1-methylbutyl)amino]methyl]aniline CAS Name: 3-[[methyl(pentan-2-yl)amino]methyl]aniline IUPAC Name: 3-[[methyl(pentan-2-yl)amino]methyl]aniline Traditional Name: (3-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=C1)N

Isomeric SMILES

CCCC(C)N(C)CC1=CC(=CC=C1)N

InChI

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