[(2R,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-4-phenyl-butan-2-yl]azanium chloride

Systemtic Name: [(2R,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-4-phenyl-butan-2-yl]azanium chloride Openeye Name: [(1R,2R)-1-carboxy-2-hydroxy-3-phenyl-propyl]ammonium chloride CAS Name: [(2R,3R)-1,3-dihydroxy-1-oxo-4-phenylbutan-2-yl]ammonium chloride IUPAC Name: [(2R,3R)-1,3-dihydroxy-1-oxo-4-phenylbutan-2-yl]azanium chloride Traditional Name: [(1R,2R)-1-carboxy-2-hydroxy-3-phenyl-propyl]ammonium chloride 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)[NH3+])O.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([C@H](C(=O)O)[NH3+])O.[Cl-]

InChI

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