(E)-but-2-enedioate; tris(2-hydroxyethyl)azanium

Systemtic Name: (E)-but-2-enedioate; tris(2-hydroxyethyl)azanium Openeye Name: (E)-but-2-enedioate; tris(2-hydroxyethyl)ammonium CAS Name: (E)-2-butenedioate; tris(2-hydroxyethyl)ammonium IUPAC Name: (E)-but-2-enedioate; tris(2-hydroxyethyl)azanium Traditional Name: tris(2-hydroxyethyl)ammonium fumarate Formula: C16H34N2O10 MolecularWeight: 414.44856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H15NO3.C4H4O4/c2*8-4-1-7(2-5-9)3-6-10;5-3(6)1-2-4(7)8/h2*8-10H,1-6H2;1-2H,(H,5,6)(H,7,8)/b;;2-1+