RICINOLEAMIDOPROPYL DIMETHYLAMINE

UNII:	367S8AA1WX
Formula:	C₂₃H₄₆N₂O₂
Preferred Substance Name:	RICINOLEAMIDOPROPYL DIMETHYLAMINE
InChIKey:	DWIUBTKCNCCGOO-QOYCNBSOSA-N

20457-75-4
9-OCTADECENAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-12-HYDROXY-, (9Z,12R)-
9-OCTADECENAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-12-HYDROXY-, (R-(Z))-
MACKINE 201
RICINOLEAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-
RICINOLEIC ACID-.GAMMA.-DIMETHYLAMINOPROPYLAMIDE

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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.

RICINOLEAMIDOPROPYL DIMETHYLAMINE

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