[(R)-(3,4-dimethoxyphenyl)-phosphonato-methyl]azanium

Systemtic Name: [(R)-(3,4-dimethoxyphenyl)-phosphonato-methyl]azanium Openeye Name: [(R)-(3,4-dimethoxyphenyl)-phosphonato-methyl]ammonium CAS Name: [(R)-(3,4-dimethoxyphenyl)-phosphonatomethyl]ammonium IUPAC Name: [(R)-(3,4-dimethoxyphenyl)-phosphonatomethyl]azanium Traditional Name: [(R)-(3,4-dimethoxyphenyl)-phosphonato-methyl]ammonium Formula: C9H13NO5P- MolecularWeight: 246.176981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14NO5P/c1-14-7-4-3-6(5-8(7)15-2)9(10)16(11,12)13/h3-5,9H,10H2,1-2H3,(H2,11,12,13)/p-1/t9-/m1/s1