1-((2-CHLOROPHENYL)(METHYLIMINO)METHYL)CYCLOPENTAN-1-OL

UNII:	HGI99H315N
Formula:	C₁₃H₁₆ClNO
Preferred Substance Name:	1-((2-CHLOROPHENYL)(METHYLIMINO)METHYL)CYCLOPENTAN-1-OL
InChIKey:	FJGPXUPMNZOTLX-UHFFFAOYSA-N

6740-87-0
1-(2-CHLORO-N-METHYLBENZIMIDOYL)CYCLOPENTANOL
CYCLOPENTANOL, 1-((2-CHLOROPHENYL)(METHYLIMINO)METHYL)-
ESKETAMINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
KETAMINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
KETAMINE HYDROXYLIMINE PRECURSOR
KETAMINE RELATED COMPOUND A
KETAMINE RELATED COMPOUND A [USP-RS]

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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.

1-((2-CHLOROPHENYL)(METHYLIMINO)METHYL)CYCLOPENTAN-1-OL

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