LR132

UNII:	K7C7XKK3P3
Formula:	C₁₈H₂₆Cl₂N₂
Preferred Substance Name:	LR132
InChIKey:	NREHOBGKKWFKES-ZWKOTPCHSA-N

135211-15-3
3,4-DICHLORO-N-((1S,2R)-2-(1-PYRROLIDINYL)CYCLOHEXYL)BENZENEETHANAMINE
BENZENEETHANAMINE, 3,4-DICHLORO-N-(2-(1-PYRROLIDINYL)CYCLOHEXYL)-, (1S-CIS)-

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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.

LR132

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