[(R)-(4-ethoxyphenyl)-phosphonato-methyl]azanium

Systemtic Name: [(R)-(4-ethoxyphenyl)-phosphonato-methyl]azanium Openeye Name: [(R)-(4-ethoxyphenyl)-phosphonato-methyl]ammonium CAS Name: [(R)-(4-ethoxyphenyl)-phosphonatomethyl]ammonium IUPAC Name: [(R)-(4-ethoxyphenyl)-phosphonatomethyl]azanium Traditional Name: [(R)-phosphonato(p-phenetyl)methyl]ammonium Formula: C9H13NO4P- MolecularWeight: 230.177581

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C([NH3+])P(=O)([O-])[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]([NH3+])P(=O)([O-])[O-]

InChI

InChI=1S/C9H14NO4P/c1-2-14-8-5-3-7(4-6-8)9(10)15(11,12)13/h3-6,9H,2,10H2,1H3,(H2,11,12,13)/p-1/t9-/m1/s1