N'-(2-azanylethyl)ethane-1,2-diamine; technetium(5+); pentaethanoate

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; technetium(5+); pentaethanoate Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; technetium(5+); pentaacetate CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; technetium(5+); pentaacetate IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; technetium(5+); pentaacetate Traditional Name: bis(2-aminoethyl)amine; technetium(5+); pentaacetate Formula: C14H28N3O10Tc MolecularWeight: 496.293436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(CNCCN)N.[Tc+5]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(CNCCN)N.[Tc+5]

InChI

InChI=1S/C4H13N3.5C2H4O2.Tc/c5-1-3-7-4-2-6;5*1-2(3)4;/h7H,1-6H2;5*1H3,(H,3,4);/q;;;;;;+5/p-5