triazanium [oxidanyl(phosphonato)methyl]-propoxy-phosphinate

Systemtic Name: triazanium [oxidanyl(phosphonato)methyl]-propoxy-phosphinate Openeye Name: triammonium [hydroxy(phosphonato)methyl]-propoxy-phosphinate CAS Name: triammonium [hydroxy(phosphonato)methyl]-propoxyphosphinate IUPAC Name: triazanium [hydroxy(phosphonato)methyl]-propoxyphosphinate Traditional Name: triammonium [hydroxy(phosphonato)methyl]-propoxy-phosphinate Formula: C4H21N3O7P2 MolecularWeight: 285.172962

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C(O)P(=O)([O-])[O-])[O-].[NH4+].[NH4+].[NH4+]

Isomeric SMILES

CCCOP(=O)(C(O)P(=O)([O-])[O-])[O-].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C4H12O7P2.3H3N/c1-2-3-11-13(9,10)4(5)12(6,7)8;;;/h4-5H,2-3H2,1H3,(H,9,10)(H2,6,7,8);3*1H3