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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(C)CC(C)C

InChI

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