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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)(C(C)C)N

Isomeric SMILES

CC1=CC=CC=C1C(C)(C(C)C)N

InChI

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