(2R,3R)-3-azanyl-2-oxidanyl-4-phenyl-butanoic acid hydrochloride

Systemtic Name: (2R,3R)-3-azanyl-2-oxidanyl-4-phenyl-butanoic acid hydrochloride Openeye Name: (2R,3R)-3-amino-2-hydroxy-4-phenyl-butanoic acid hydrochloride CAS Name: (2R,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid hydrochloride IUPAC Name: (2R,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid hydrochloride Traditional Name: (2R,3R)-3-amino-2-hydroxy-4-phenyl-butyric acid hydrochloride Formula: C10H14ClNO3 MolecularWeight: 231.67606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3.ClH/c11-8(9(12)10(13)14)6-7-4-2-1-3-5-7;/h1-5,8-9,12H,6,11H2,(H,13,14);1H/t8-,9-;/m1./s1