4-[[methyl(3-methylbutan-2-yl)amino]methyl]aniline

Systemtic Name: 4-[[methyl(3-methylbutan-2-yl)amino]methyl]aniline Openeye Name: 4-[[1,2-dimethylpropyl(methyl)amino]methyl]aniline CAS Name: 4-[[methyl(3-methylbutan-2-yl)amino]methyl]aniline IUPAC Name: 4-[[methyl(3-methylbutan-2-yl)amino]methyl]aniline Traditional Name: (4-aminobenzyl)-(1,2-dimethylpropyl)-methyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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