ethane-1,2-diamine; tris(2-hydroxyethyl)azanium; tetraethanoate

Systemtic Name: ethane-1,2-diamine; tris(2-hydroxyethyl)azanium; tetraethanoate Openeye Name: ethane-1,2-diamine; tris(2-hydroxyethyl)ammonium; tetraacetate CAS Name: ethane-1,2-diamine; tris(2-hydroxyethyl)ammonium; tetraacetate IUPAC Name: ethane-1,2-diamine; tris(2-hydroxyethyl)azanium; tetraacetate Traditional Name: 2-aminoethylamine; tris(2-hydroxyethyl)ammonium; tetraacetate Formula: C34H84N6O20 MolecularWeight: 897.05896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C6H15NO3.C2H8N2.4C2H4O2/c4*8-4-1-7(2-5-9)3-6-10;3-1-2-4;4*1-2(3)4/h4*8-10H,1-6H2;1-4H2;4*1H3,(H,3,4)