2-(aminomethyl)-N-methyl-N-pentan-2-yl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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