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

Systemtic Name: 2-[[methyl(pentan-3-yl)amino]methyl]aniline Openeye Name: 2-[[1-ethylpropyl(methyl)amino]methyl]aniline CAS Name: 2-[[methyl(pentan-3-yl)amino]methyl]aniline IUPAC Name: 2-[[methyl(pentan-3-yl)amino]methyl]aniline Traditional Name: (2-aminobenzyl)-(1-ethylpropyl)-methyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-4-12(5-2)15(3)10-11-8-6-7-9-13(11)14/h6-9,12H,4-5,10,14H2,1-3H3