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

Systemtic Name: [(R)-(4-phenylphenyl)-phosphonato-methyl]azanium Openeye Name: [(R)-(4-phenylphenyl)-phosphonato-methyl]ammonium CAS Name: [(R)-(4-phenylphenyl)-phosphonatomethyl]ammonium IUPAC Name: [(R)-(4-phenylphenyl)-phosphonatomethyl]azanium Traditional Name: [(R)-(4-phenylphenyl)-phosphonato-methyl]ammonium Formula: C13H13NO3P- MolecularWeight: 262.220981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C([NH3+])P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)[C@H]([NH3+])P(=O)([O-])[O-]

InChI

InChI=1S/C13H14NO3P/c14-13(18(15,16)17)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H,14H2,(H2,15,16,17)/p-1/t13-/m1/s1