(phenylmethyl)-bis(phosphonatomethyl)azanium

Systemtic Name: (phenylmethyl)-bis(phosphonatomethyl)azanium Openeye Name: benzyl-bis(phosphonatomethyl)ammonium CAS Name: (phenylmethyl)-bis(phosphonatomethyl)ammonium IUPAC Name: benzyl-bis(phosphonatomethyl)azanium Traditional Name: benzyl-bis(phosphonatomethyl)ammonium Formula: C9H12NO6P2-3 MolecularWeight: 292.142202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CP(=O)([O-])[O-])CP(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CP(=O)([O-])[O-])CP(=O)([O-])[O-]

InChI

InChI=1S/C9H15NO6P2/c11-17(12,13)7-10(8-18(14,15)16)6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,11,12,13)(H2,14,15,16)/p-3