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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N/c1-10-3-6-12(7-4-10)8-5-11(2)9-13/h3-4,6-7,11H,5,8-9,13H2,1-2H3/t11-/m0/s1