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

Systemtic Name: (1R,2R)-1-phenyl-2-[[(1S)-1-phenylethyl]amino]propane-1,3-diol Openeye Name: (1R,2R)-1-phenyl-2-[[(1S)-1-phenylethyl]amino]propane-1,3-diol CAS Name: (1R,2R)-1-phenyl-2-[[(1S)-1-phenylethyl]amino]propane-1,3-diol IUPAC Name: (1R,2R)-1-phenyl-2-[[(1S)-1-phenylethyl]amino]propane-1,3-diol Traditional Name: (1R,2R)-1-phenyl-2-[[(1S)-1-phenylethyl]amino]propane-1,3-diol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-13(14-8-4-2-5-9-14)18-16(12-19)17(20)15-10-6-3-7-11-15/h2-11,13,16-20H,12H2,1H3/t13-,16+,17+/m0/s1