(2S)-3-methyl-2-(4-methylphenyl)butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CN)C(C)C

InChI

InChI=1S/C12H19N/c1-9(2)12(8-13)11-6-4-10(3)5-7-11/h4-7,9,12H,8,13H2,1-3H3/t12-/m0/s1