OXYPHENONIUM

UNII:	D2G5508Y7I
Formula:	C₂₁H₃₄NO₃
Preferred Substance Name:	OXYPHENONIUM
InChIKey:	GFRUPHOKLBPHTQ-UHFFFAOYSA-N

14214-84-7
2-(2-CYCLOHEXYL(HYDROXY)PHENYLACETOXY)-N,N-DIETHYL-N-METHYLETHANAMINIUM
ETHANAMINIUM, 2-((2-CYCLOHEXYL-2-HYDROXY-2-PHENYLACETYL)OXY)-N,N-DIETHYL-N-METHYL-
ETHANAMINIUM, 2-((CYCLOHEXYLHYDROXYPHENYLACETYL)OXY)-N,N-DIETHYL-N-METHYL-
OXYPHENONIUM [VANDF]
OXYPHENONIUM [WHO-DD]
OXYPHENONIUM CATION
OXYPHENONIUM ION

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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.

OXYPHENONIUM

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