dimethyl-[2-(phosphonatocarbonylamino)ethyl]azanium; 2-(trimethylazaniumyl)ethanoate

Systemtic Name: dimethyl-[2-(phosphonatocarbonylamino)ethyl]azanium; 2-(trimethylazaniumyl)ethanoate Openeye Name: dimethyl-[2-(phosphonatocarbonylamino)ethyl]ammonium; 2-(trimethylammonio)acetate CAS Name: dimethyl-[2-[[oxo(phosphonato)methyl]amino]ethyl]ammonium; 2-(trimethylammonio)acetate IUPAC Name: dimethyl-[2-(phosphonatocarbonylamino)ethyl]azanium; 2-(trimethylazaniumyl)acetate Traditional Name: dimethyl-[2-(phosphonatocarbonylamino)ethyl]ammonium; 2-(trimethylammonio)acetate Formula: C10H23N3O6P- MolecularWeight: 312.279881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H13N2O4P.C5H11NO2/c1-7(2)4-3-6-5(8)12(9,10)11;1-6(2,3)4-5(7)8/h3-4H2,1-2H3,(H,6,8)(H2,9,10,11);4H2,1-3H3/p-1