RICINOLEAMIDOPROPYL DIMETHYLAMINE
UNII 367S8AA1WX

Substance Identification & Data

This profile provides standardized clinical and technical data for Ricinoleamidopropyl Dimethylamine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 367S8AA1WX.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 20457-75-4 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
367S8AA1WX
CAS Registry Number
20457-75-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
RICINOLEAMIDOPROPYL DIMETHYLAMINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C23H46N2O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
DWIUBTKCNCCGOO-QOYCNBSOSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(NCCCN(C)C)(=O)CCCCCCC/C=C\C[C@@H](CCCCCC)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ricinoleamidopropyl Dimethylamine. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

FDA Official Name

RICINOLEAMIDOPROPYL DIMETHYLAMINE

Common Names & Synonyms

9-OCTADECENAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-12-HYDROXY-, (R-(Z))-

Brand / Trade Names

MACKINE 201

Systematic Nomenclature

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