(2S)-4-(3,4-dimethylphenyl)butan-2-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(C)N)C

Isomeric SMILES

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

InChI

InChI=1S/C12H19N/c1-9-4-6-12(8-10(9)2)7-5-11(3)13/h4,6,8,11H,5,7,13H2,1-3H3/t11-/m0/s1