(1S)-3-(2-methylphenyl)-1-phenyl-propan-1-amine

Systemtic Name: (1S)-3-(2-methylphenyl)-1-phenyl-propan-1-amine Openeye Name: (1S)-3-(o-tolyl)-1-phenyl-propan-1-amine CAS Name: (1S)-3-(2-methylphenyl)-1-phenyl-1-propanamine IUPAC Name: (1S)-3-(2-methylphenyl)-1-phenylpropan-1-amine Traditional Name: [(1S)-3-(o-tolyl)-1-phenyl-propyl]amine Formula: C16H19N MolecularWeight: 225.32876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCC(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=CC=C1CC[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C16H19N/c1-13-7-5-6-8-14(13)11-12-16(17)15-9-3-2-4-10-15/h2-10,16H,11-12,17H2,1H3/t16-/m0/s1