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Reference substances

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IUPAC name:
N-(3-ammoniopropyl)-N'-[3-(octadecylammonio)propyl]propane-1,3-diaminium tetraacetate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C35H76N4O8
Molecular weight:
ca. 681
SMILES notation:
O=C([O-])C.[O-]C(C)=O.CCCCCCCCCCCCCCCCCC[NH2+]CCC[NH2+]CCC[NH2+]CCC[NH3+].[O-]C(C)=O.[O-]C(C)=O
Structural formula:
Chemical structure

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