(1S)-1-(2-methylphenyl)-2-[(phenylmethyl)amino]ethanol

Systemtic Name: (1S)-1-(2-methylphenyl)-2-[(phenylmethyl)amino]ethanol Openeye Name: (1S)-2-(benzylamino)-1-(o-tolyl)ethanol CAS Name: (1S)-1-(2-methylphenyl)-2-[(phenylmethyl)amino]ethanol IUPAC Name: (1S)-2-(benzylamino)-1-(2-methylphenyl)ethanol Traditional Name: (1S)-2-(benzylamino)-1-(o-tolyl)ethanol Formula: C16H19NO MolecularWeight: 241.32816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CNCC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1[C@@H](CNCC2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO/c1-13-7-5-6-10-15(13)16(18)12-17-11-14-8-3-2-4-9-14/h2-10,16-18H,11-12H2,1H3/t16-/m1/s1