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Reference substances

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IUPAC name:
N-(3-ammoniopropyl)-N'-icosylpropane-1,3-diaminium triacetate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C32H69N3O6
Molecular weight:
591.9
SMILES notation:
O=C([O-])C.[O-]C(C)=O.[NH3+]CCC[NH2+]CCC[NH2+]CCCCCCCCCCCCCCCCCCCC.[O-]C(C)=O
Structural formula:
Chemical structure

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