[(S)-phenyl(phosphonato)methyl]azanium

Systemtic Name: [(S)-phenyl(phosphonato)methyl]azanium Openeye Name: [(S)-phenyl(phosphonato)methyl]ammonium CAS Name: [(S)-phenyl(phosphonato)methyl]ammonium IUPAC Name: [(S)-phenyl(phosphonato)methyl]azanium Traditional Name: [(S)-phenyl(phosphonato)methyl]ammonium Formula: C7H9NO3P- MolecularWeight: 186.125021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10NO3P/c8-7(12(9,10)11)6-4-2-1-3-5-6/h1-5,7H,8H2,(H2,9,10,11)/p-1/t7-/m0/s1