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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN)C(C)C

Isomeric SMILES

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

InChI

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