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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(C2=CC=CC=C2)C(CO)O

Isomeric SMILES

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

InChI

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