OLEAMIDOPROPYL BETAINE

UNII:	UK7B5M6P8Q
Formula:	C₂₅H₄₈N₂O₃
Preferred Substance Name:	OLEAMIDOPROPYL BETAINE
InChIKey:	ZKWJQNCOTNUNMF-QXMHVHEDSA-N

25054-76-6
1-PROPANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL- 3-((1-OXO-9-OCTADECENYL)AMINO)-, HYDROXIDE, INNER SALT, (Z)-
OLEAMIDOPROPYL DIMETHYL GLYCINE

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

OLEAMIDOPROPYL BETAINE

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