2-[[2-(2-hydroxyethyloxy)-2-oxidanylidene-ethyl]amino]ethanoate; tris(2-hydroxyethyl)azanium

Systemtic Name: 2-[[2-(2-hydroxyethyloxy)-2-oxidanylidene-ethyl]amino]ethanoate; tris(2-hydroxyethyl)azanium Openeye Name: 2-[[2-(2-hydroxyethoxy)-2-oxo-ethyl]amino]acetate; tris(2-hydroxyethyl)ammonium CAS Name: 2-[[2-(2-hydroxyethoxy)-2-oxoethyl]amino]acetate; tris(2-hydroxyethyl)ammonium IUPAC Name: 2-[[2-(2-hydroxyethoxy)-2-oxoethyl]amino]acetate; tris(2-hydroxyethyl)azanium Traditional Name: 2-[[2-(2-hydroxyethoxy)-2-keto-ethyl]amino]acetate; tris(2-hydroxyethyl)ammonium Formula: C12H26N2O8 MolecularWeight: 326.34344

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)[NH+](CCO)CCO.C(COC(=O)CNCC(=O)[O-])O

Isomeric SMILES

C(CO)[NH+](CCO)CCO.C(COC(=O)CNCC(=O)[O-])O

InChI

InChI=1S/C6H11NO5.C6H15NO3/c8-1-2-12-6(11)4-7-3-5(9)10;8-4-1-7(2-5-9)3-6-10/h7-8H,1-4H2,(H,9,10);8-10H,1-6H2