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

Systemtic Name: [(2S)-3-oxidanyl-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]azanium Openeye Name: [(1S)-2-benzyloxy-1-(hydroxymethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-hydroxy-1-oxo-1-phenylmethoxypropan-2-yl]ammonium IUPAC Name: [(2S)-3-hydroxy-1-oxo-1-phenylmethoxypropan-2-yl]azanium Traditional Name: [(1S)-2-benzoxy-2-keto-1-methylol-ethyl]ammonium Formula: C10H14NO3+ MolecularWeight: 196.22306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c11-9(6-12)10(13)14-7-8-4-2-1-3-5-8/h1-5,9,12H,6-7,11H2/p+1/t9-/m0/s1