propanedioate; tris(2-hydroxyethyl)azanium

Systemtic Name: propanedioate; tris(2-hydroxyethyl)azanium Openeye Name: propanedioate; tris(2-hydroxyethyl)ammonium CAS Name: propanedioate; tris(2-hydroxyethyl)ammonium IUPAC Name: propanedioate; tris(2-hydroxyethyl)azanium Traditional Name: malonate; tris(2-hydroxyethyl)ammonium Formula: C15H34N2O10 MolecularWeight: 402.43786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H15NO3.C3H4O4/c2*8-4-1-7(2-5-9)3-6-10;4-2(5)1-3(6)7/h2*8-10H,1-6H2;1H2,(H,4,5)(H,6,7)