pentaazanium N'-(2-azanylethyl)ethane-1,2-diamine pentaethanoate

Systemtic Name: pentaazanium N'-(2-azanylethyl)ethane-1,2-diamine pentaethanoate Openeye Name: pentaammonium N'-(2-aminoethyl)ethane-1,2-diamine pentaacetate CAS Name: pentaammonium N'-(2-aminoethyl)ethane-1,2-diamine pentaacetate IUPAC Name: pentaazanium N'-(2-aminoethyl)ethane-1,2-diamine pentaacetate Traditional Name: pentaammonium bis(2-aminoethyl)amine pentaacetate Formula: C14H48N8O10 MolecularWeight: 488.57852

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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.[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C(CNCCN)N.[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C4H13N3.5C2H4O2.5H3N/c5-1-3-7-4-2-6;5*1-2(3)4;;;;;/h7H,1-6H2;5*1H3,(H,3,4);5*1H3