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

Systemtic Name: [(R)-(4-dimethylaminophenyl)-phosphonato-methyl]azanium Openeye Name: [(R)-(4-dimethylaminophenyl)-phosphonato-methyl]ammonium CAS Name: [(R)-(4-dimethylaminophenyl)-phosphonatomethyl]ammonium IUPAC Name: [(R)-(4-dimethylaminophenyl)-phosphonatomethyl]azanium Traditional Name: [(R)-(4-dimethylaminophenyl)-phosphonato-methyl]ammonium Formula: C9H14N2O3P- MolecularWeight: 229.192821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N2O3P/c1-11(2)8-5-3-7(4-6-8)9(10)15(12,13)14/h3-6,9H,10H2,1-2H3,(H2,12,13,14)/p-1/t9-/m1/s1