(2R,3R)-3-[(4-methylphenyl)amino]-3-phenyl-propane-1,2-diol

Systemtic Name: (2R,3R)-3-[(4-methylphenyl)amino]-3-phenyl-propane-1,2-diol Openeye Name: (2R,3R)-3-(4-methylanilino)-3-phenyl-propane-1,2-diol CAS Name: (2R,3R)-3-(4-methylanilino)-3-phenylpropane-1,2-diol IUPAC Name: (2R,3R)-3-(4-methylanilino)-3-phenylpropane-1,2-diol Traditional Name: (2R,3R)-3-phenyl-3-(p-toluidino)propane-1,2-diol Formula: C16H19NO2 MolecularWeight: 257.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-12-7-9-14(10-8-12)17-16(15(19)11-18)13-5-3-2-4-6-13/h2-10,15-19H,11H2,1H3/t15-,16+/m0/s1