dimethylamino-[methyl-[2-(methylamino)-2-oxidanylidene-ethanoyl]amino]phosphinate; triethyl(methyl)azanium

Systemtic Name: dimethylamino-[methyl-[2-(methylamino)-2-oxidanylidene-ethanoyl]amino]phosphinate; triethyl(methyl)azanium Openeye Name: dimethylamino-[methyl-[2-(methylamino)-2-oxo-acetyl]amino]phosphinate; triethyl(methyl)ammonium CAS Name: dimethylamino-[methyl-[2-(methylamino)-1,2-dioxoethyl]amino]phosphinate; triethyl(methyl)ammonium IUPAC Name: dimethylamino-[methyl-[2-(methylamino)-2-oxoacetyl]amino]phosphinate; triethyl(methyl)azanium Traditional Name: dimethylamino-[[2-keto-2-(methylamino)acetyl]-methyl-amino]phosphinate; triethyl(methyl)ammonium Formula: C13H31N4O4P MolecularWeight: 338.383401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H18N.C6H14N3O4P/c1-5-8(4,6-2)7-3;1-7-5(10)6(11)9(4)14(12,13)8(2)3/h5-7H2,1-4H3;1-4H3,(H,7,10)(H,12,13)/q+1;/p-1