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

UNII:	HGI99H315N
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₃H₁₆ClNO
Preferred Substance Name:	1-((2-CHLOROPHENYL)(METHYLIMINO)METHYL)CYCLOPENTAN-1-OL
InChIKey:	FJGPXUPMNZOTLX-UHFFFAOYSA-N
GSRS Full Record:	HGI99H315N i

6740-87-0
1-(2-Chloro-N-methylbenzimidoyl)cyclopentanol
1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentan-1-ol
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]

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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