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

Systemtic Name: [(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-hydroxy-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-hydroxy-2-keto-ethyl]ammonium Formula: C9H12NO2+ MolecularWeight: 166.19708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/p+1/t8-/m0/s1