(1S,2S)-3-phenyl-1-pyridin-2-yl-propane-1,2-diol

Systemtic Name: (1S,2S)-3-phenyl-1-pyridin-2-yl-propane-1,2-diol Openeye Name: (1S,2S)-3-phenyl-1-(2-pyridyl)propane-1,2-diol CAS Name: (1S,2S)-3-phenyl-1-(2-pyridinyl)propane-1,2-diol IUPAC Name: (1S,2S)-3-phenyl-1-pyridin-2-ylpropane-1,2-diol Traditional Name: (1S,2S)-3-phenyl-1-(2-pyridyl)propane-1,2-diol Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=CC=CC=N2)O)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@H](C2=CC=CC=N2)O)O

InChI

InChI=1S/C14H15NO2/c16-13(10-11-6-2-1-3-7-11)14(17)12-8-4-5-9-15-12/h1-9,13-14,16-17H,10H2/t13-,14-/m0/s1