[(2R)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]azanium bromide

Systemtic Name: [(2R)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]azanium bromide Openeye Name: [(1R)-1-benzyl-2-hydroxy-2-oxo-ethyl]ammonium bromide CAS Name: [(2R)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]ammonium bromide IUPAC Name: [(2R)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]azanium bromide Traditional Name: [(1R)-1-benzyl-2-hydroxy-2-keto-ethyl]ammonium bromide Formula: C9H12BrNO2 MolecularWeight: 246.10108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)[NH3+].[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2.BrH/c10-8(9(11)12)6-7-4-2-1-3-5-7;/h1-5,8H,6,10H2,(H,11,12);1H/t8-;/m1./s1