N-(2-HYDROXYETHYL)-N,N-DIMETHYL-2,3-BIS(TETRADECYLOXY)-1-PROPANIMINIUM BROMIDE
UNII PJ9GNX9BOP

Substance Identification & Data

This profile provides standardized clinical and technical data for N-(2-hydroxyethyl)-n,n-dimethyl-2,3-bis(tetradecyloxy)-1-propaniminium Bromide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) PJ9GNX9BOP.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 153312-64-2 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

PJ9GNX9BOP

CAS Registry Number

153312-64-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

N-(2-HYDROXYETHYL)-N,N-DIMETHYL-2,3-BIS(TETRADECYLOXY)-1-PROPANIMINIUM BROMIDE

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C35H74NO3.Br

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

WALUVDCNGPQPOD-UHFFFAOYSA-M

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

122191

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(C(COCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC)[N+](C)(C)CCO.[Br-]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for N-(2-hydroxyethyl)-n,n-dimethyl-2,3-bis(tetradecyloxy)-1-propaniminium Bromide. 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.