2-methyl-N-(4-methylpentan-2-yl)aniline

Systemtic Name: 2-methyl-N-(4-methylpentan-2-yl)aniline Openeye Name: N-(1,3-dimethylbutyl)-2-methyl-aniline CAS Name: 2-methyl-N-(4-methylpentan-2-yl)aniline IUPAC Name: 2-methyl-N-(4-methylpentan-2-yl)aniline Traditional Name: 1,3-dimethylbutyl(o-tolyl)amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(C)CC(C)C

InChI

InChI=1S/C13H21N/c1-10(2)9-12(4)14-13-8-6-5-7-11(13)3/h5-8,10,12,14H,9H2,1-4H3