tetrapotassium ethane-1,2-diamine tetraethanoate

Systemtic Name: tetrapotassium ethane-1,2-diamine tetraethanoate Openeye Name: tetrapotassium ethane-1,2-diamine tetraacetate CAS Name: tetrapotassium ethane-1,2-diamine tetraacetate IUPAC Name: tetrapotassium ethane-1,2-diamine tetraacetate Traditional Name: tetrapotassium 2-aminoethylamine tetraacetate Formula: C10H20K4N2O8 MolecularWeight: 452.6676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(CN)N.[K+].[K+].[K+].[K+]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(CN)N.[K+].[K+].[K+].[K+]

InChI

InChI=1S/C2H8N2.4C2H4O2.4K/c3-1-2-4;4*1-2(3)4;;;;/h1-4H2;4*1H3,(H,3,4);;;;/q;;;;;4*+1/p-4