2-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)aniline

Systemtic Name: 2-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)aniline Openeye Name: 2-(aminomethyl)-N-(1,2-dimethylpropyl)-N-methyl-aniline CAS Name: 2-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)aniline IUPAC Name: 2-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)aniline Traditional Name: [2-(aminomethyl)phenyl]-(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)C1=CC=CC=C1CN

Isomeric SMILES

CC(C)C(C)N(C)C1=CC=CC=C1CN

InChI

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