[(1R)-2-phenyl-1-phosphonato-ethyl]azanium

Systemtic Name: [(1R)-2-phenyl-1-phosphonato-ethyl]azanium Openeye Name: [(1R)-2-phenyl-1-phosphonato-ethyl]ammonium CAS Name: [(1R)-2-phenyl-1-phosphonatoethyl]ammonium IUPAC Name: [(1R)-2-phenyl-1-phosphonatoethyl]azanium Traditional Name: [(1R)-2-phenyl-1-phosphonato-ethyl]ammonium Formula: C8H11NO3P- MolecularWeight: 200.151601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12NO3P/c9-8(13(10,11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,9H2,(H2,10,11,12)/p-1/t8-/m1/s1