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

Systemtic Name: (2R,3R)-3-[(3-methoxyphenyl)-methyl-amino]-3-phenyl-propane-1,2-diol Openeye Name: (2R,3R)-3-(3-methoxy-N-methyl-anilino)-3-phenyl-propane-1,2-diol CAS Name: (2R,3R)-3-(3-methoxy-N-methylanilino)-3-phenylpropane-1,2-diol IUPAC Name: (2R,3R)-3-(3-methoxy-N-methylanilino)-3-phenylpropane-1,2-diol Traditional Name: (2R,3R)-3-(3-methoxy-N-methyl-anilino)-3-phenyl-propane-1,2-diol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-18(14-9-6-10-15(11-14)21-2)17(16(20)12-19)13-7-4-3-5-8-13/h3-11,16-17,19-20H,12H2,1-2H3/t16-,17+/m0/s1