[(1R,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]azanium

Systemtic Name: [(1R,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]azanium Openeye Name: [(1S,2R)-2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethyl]ammonium CAS Name: [(1R,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]ammonium IUPAC Name: [(1R,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]azanium Traditional Name: [(1S,2R)-2-hydroxy-1-methylol-2-phenyl-ethyl]ammonium Formula: C9H14NO2+ MolecularWeight: 168.21296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/p+1/t8-,9+/m0/s1