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

Systemtic Name: 2-(trimethylazaniumyl)ethanoate; trimethyl-[2-(phosphonatocarbonylamino)ethyl]azanium Openeye Name: 2-(trimethylammonio)acetate; trimethyl-[2-(phosphonatocarbonylamino)ethyl]ammonium CAS Name: 2-(trimethylammonio)acetate; trimethyl-[2-[[oxo(phosphonato)methyl]amino]ethyl]ammonium IUPAC Name: 2-(trimethylazaniumyl)acetate; trimethyl-[2-(phosphonatocarbonylamino)ethyl]azanium Traditional Name: 2-(trimethylammonio)acetate; trimethyl-[2-(phosphonatocarbonylamino)ethyl]ammonium Formula: C11H25N3O6P- MolecularWeight: 326.306461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H15N2O4P.C5H11NO2/c1-8(2,3)5-4-7-6(9)13(10,11)12;1-6(2,3)4-5(7)8/h4-5H2,1-3H3,(H2-,7,9,10,11,12);4H2,1-3H3/p-1