hydron; phosphonatomethanamide; tris(2-hydroxyethyl)azanium

Systemtic Name: hydron; phosphonatomethanamide; tris(2-hydroxyethyl)azanium Openeye Name: hydron; phosphonatoformamide; tris(2-hydroxyethyl)ammonium CAS Name: hydron; phosphonatoformamide; tris(2-hydroxyethyl)ammonium IUPAC Name: hydron; phosphonatoformamide; tris(2-hydroxyethyl)azanium Traditional Name: hydron; phosphonatoformamide; tris(2-hydroxyethyl)ammonium Formula: C7H19N2O7P MolecularWeight: 274.208721

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C(CO)[NH+](CCO)CCO.C(=O)(N)P(=O)([O-])[O-]

Isomeric SMILES

[H+].C(CO)[NH+](CCO)CCO.C(=O)(N)P(=O)([O-])[O-]

InChI

InChI=1S/C6H15NO3.CH4NO4P/c8-4-1-7(2-5-9)3-6-10;2-1(3)7(4,5)6/h8-10H,1-6H2;(H2,2,3)(H2,4,5,6)