2,6-dimethyl-N-(3-methylbutan-2-yl)aniline

Systemtic Name: 2,6-dimethyl-N-(3-methylbutan-2-yl)aniline Openeye Name: N-(1,2-dimethylpropyl)-2,6-dimethyl-aniline CAS Name: 2,6-dimethyl-N-(3-methylbutan-2-yl)aniline IUPAC Name: 2,6-dimethyl-N-(3-methylbutan-2-yl)aniline Traditional Name: (2,6-dimethylphenyl)-(1,2-dimethylpropyl)amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-9(2)12(5)14-13-10(3)7-6-8-11(13)4/h6-9,12,14H,1-5H3