[(R)-(4-methoxy-3-oxidanyl-phenyl)-phosphonato-methyl]azanium

Systemtic Name: [(R)-(4-methoxy-3-oxidanyl-phenyl)-phosphonato-methyl]azanium Openeye Name: [(R)-(3-hydroxy-4-methoxy-phenyl)-phosphonato-methyl]ammonium CAS Name: [(R)-(3-hydroxy-4-methoxyphenyl)-phosphonatomethyl]ammonium IUPAC Name: [(R)-(3-hydroxy-4-methoxyphenyl)-phosphonatomethyl]azanium Traditional Name: [(R)-(3-hydroxy-4-methoxy-phenyl)-phosphonato-methyl]ammonium Formula: C8H11NO5P- MolecularWeight: 232.150401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C([NH3+])P(=O)([O-])[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]([NH3+])P(=O)([O-])[O-])O

InChI

InChI=1S/C8H12NO5P/c1-14-7-3-2-5(4-6(7)10)8(9)15(11,12)13/h2-4,8,10H,9H2,1H3,(H2,11,12,13)/p-1/t8-/m1/s1