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

Systemtic Name: (2R,3S)-3-azanyl-3-phenyl-propane-1,2-diol Openeye Name: (2R,3S)-3-amino-3-phenyl-propane-1,2-diol CAS Name: (2R,3S)-3-amino-3-phenylpropane-1,2-diol IUPAC Name: (2R,3S)-3-amino-3-phenylpropane-1,2-diol Traditional Name: (2R,3S)-3-amino-3-phenyl-propane-1,2-diol Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2/c10-9(8(12)6-11)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m0/s1