(1S)-1-(4-methylphenyl)ethanamine

Systemtic Name: (1S)-1-(4-methylphenyl)ethanamine Openeye Name: (1S)-1-(p-tolyl)ethanamine CAS Name: (1S)-1-(4-methylphenyl)ethanamine IUPAC Name: (1S)-1-(4-methylphenyl)ethanamine Traditional Name: [(1S)-1-(p-tolyl)ethyl]amine Formula: C9H13N MolecularWeight: 135.20622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3/t8-/m0/s1