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Reference substances

Reference substances

Currently viewing:
IUPAC name:
2-[dimethyl(3-octanamidopropyl)azaniumyl]acetate

Inventory

Synonyms
Names:
Identifier:
IUPAC name
2-[dimethyl(3-octanamidopropyl)azaniumyl]acetate
Identifier:
common name
C8-AAPB
Identifier:
common name
caprylamidopropyl betaine

Molecular and structural information

Molecular formula:
C15H30N2O3
Molecular weight:
ca. 286.42
SMILES notation:
CCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C
Structural formula:
Chemical structure

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