[(1R)-1-azaniumyl-2-phenyl-ethyl]-oxidanyl-phosphinate

Systemtic Name: [(1R)-1-azaniumyl-2-phenyl-ethyl]-oxidanyl-phosphinate Openeye Name: [(1R)-1-azaniumyl-2-phenyl-ethyl]-hydroxy-phosphinate CAS Name: [(1R)-1-ammonio-2-phenylethyl]-hydroxyphosphinate IUPAC Name: [(1R)-1-azaniumyl-2-phenylethyl]-hydroxyphosphinate Traditional Name: [(1R)-1-ammonio-2-phenyl-ethyl]-hydroxy-phosphinate Formula: C8H12NO3P MolecularWeight: 201.159541

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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)/t8-/m1/s1