(2S,3R)-3-azanyl-4-phenyl-butane-1,2-diol hydrochloride

Systemtic Name: (2S,3R)-3-azanyl-4-phenyl-butane-1,2-diol hydrochloride Openeye Name: (2S,3R)-3-amino-4-phenyl-butane-1,2-diol hydrochloride CAS Name: (2S,3R)-3-amino-4-phenylbutane-1,2-diol hydrochloride IUPAC Name: (2S,3R)-3-amino-4-phenylbutane-1,2-diol hydrochloride Traditional Name: (2S,3R)-3-amino-4-phenyl-butane-1,2-diol hydrochloride Formula: C10H16ClNO2 MolecularWeight: 217.69254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2.ClH/c11-9(10(13)7-12)6-8-4-2-1-3-5-8;/h1-5,9-10,12-13H,6-7,11H2;1H/t9-,10-;/m1./s1