2,3-dimethyl-3-(4-methylphenyl)butan-2-amine

Systemtic Name: 2,3-dimethyl-3-(4-methylphenyl)butan-2-amine Openeye Name: 2,3-dimethyl-3-(p-tolyl)butan-2-amine CAS Name: 2,3-dimethyl-3-(4-methylphenyl)-2-butanamine IUPAC Name: 2,3-dimethyl-3-(4-methylphenyl)butan-2-amine Traditional Name: [1,1,2-trimethyl-2-(p-tolyl)propyl]amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C)C(C)(C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C)C(C)(C)N

InChI

InChI=1S/C13H21N/c1-10-6-8-11(9-7-10)12(2,3)13(4,5)14/h6-9H,14H2,1-5H3