3-methyl-3-(4-methylphenyl)butan-2-amine

Systemtic Name: 3-methyl-3-(4-methylphenyl)butan-2-amine Openeye Name: 3-methyl-3-(p-tolyl)butan-2-amine CAS Name: 3-methyl-3-(4-methylphenyl)-2-butanamine IUPAC Name: 3-methyl-3-(4-methylphenyl)butan-2-amine Traditional Name: [1,2-dimethyl-2-(p-tolyl)propyl]amine Formula: C12H19N MolecularWeight: 177.28596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N/c1-9-5-7-11(8-6-9)12(3,4)10(2)13/h5-8,10H,13H2,1-4H3