(2-OXOPROPYL)TRIMETHYLAMMONIUM

UNII:	F6O4N7D7G7
Type:	IONIC MOIETY
Formula:	C₆H₁₄NO
Preferred Substance Name:	(2-OXOPROPYL)TRIMETHYLAMMONIUM
InChIKey:	LFWNPKYGVKNNAB-UHFFFAOYSA-N
GSRS Full Record:	F6O4N7D7G7 i

13429-97-5
1-PROPANAMINIUM, N,N,N-TRIMETHYL-2-OXO-
ACETONYLTRIMETHYLAMMONIUM
AMMONIUM, ACETONYLTRIMETHYL-

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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.

(2-OXOPROPYL)TRIMETHYLAMMONIUM

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