(2S,3R)-3-azanyl-3-naphthalen-2-yl-propane-1,2-diol

Systemtic Name: (2S,3R)-3-azanyl-3-naphthalen-2-yl-propane-1,2-diol Openeye Name: (2S,3R)-3-amino-3-(2-naphthyl)propane-1,2-diol CAS Name: (2S,3R)-3-amino-3-(2-naphthalenyl)propane-1,2-diol IUPAC Name: (2S,3R)-3-amino-3-naphthalen-2-ylpropane-1,2-diol Traditional Name: (2S,3R)-3-amino-3-(2-naphthyl)propane-1,2-diol Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(C(CO)O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)[C@H]([C@@H](CO)O)N

InChI

InChI=1S/C13H15NO2/c14-13(12(16)8-15)11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12-13,15-16H,8,14H2/t12-,13-/m1/s1