[(R)-(3-methoxyphenyl)-phosphonato-methyl]azanium

Systemtic Name: [(R)-(3-methoxyphenyl)-phosphonato-methyl]azanium Openeye Name: [(R)-(3-methoxyphenyl)-phosphonato-methyl]ammonium CAS Name: [(R)-(3-methoxyphenyl)-phosphonatomethyl]ammonium IUPAC Name: [(R)-(3-methoxyphenyl)-phosphonatomethyl]azanium Traditional Name: [(R)-(3-methoxyphenyl)-phosphonato-methyl]ammonium Formula: C8H11NO4P- MolecularWeight: 216.151001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12NO4P/c1-13-7-4-2-3-6(5-7)8(9)14(10,11)12/h2-5,8H,9H2,1H3,(H2,10,11,12)/p-1/t8-/m1/s1