N-[formamido(phosphonato)methyl]methanamide; tetramethylazanium

Systemtic Name: N-[formamido(phosphonato)methyl]methanamide; tetramethylazanium Openeye Name: N-[formamido(phosphonato)methyl]formamide; tetramethylammonium CAS Name: N-[formamido(phosphonato)methyl]formamide; tetramethylammonium IUPAC Name: N-[formamido(phosphonato)methyl]formamide; tetramethylazanium Traditional Name: N-[formamido(phosphonato)methyl]formamide; tetramethylammonium Formula: C11H29N4O5P MolecularWeight: 328.345521

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C.C[N+](C)(C)C.C(=O)NC(NC=O)P(=O)([O-])[O-]

Isomeric SMILES

C[N+](C)(C)C.C[N+](C)(C)C.C(=O)NC(NC=O)P(=O)([O-])[O-]

InChI

InChI=1S/2C4H12N.C3H7N2O5P/c2*1-5(2,3)4;6-1-4-3(5-2-7)11(8,9)10/h2*1-4H3;1-3H,(H,4,6)(H,5,7)(H2,8,9,10)/q2*+1;/p-2