ENDOBENZYLINE BROMIDE
UNII L8T5A0W647

Substance Identification & Data

This profile provides standardized clinical and technical data for Endobenzyline Bromide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) L8T5A0W647.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 52080-56-5 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
L8T5A0W647
CAS Registry Number
52080-56-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ENDOBENZYLINE BROMIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C20H28NO3.Br
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
QNLXHSHSGBVAHM-UHFFFAOYSA-M
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
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
C1(C2CC(C=C2)C1)C(O)(c3ccccc3)C(OCC[N+](C)(C)C)=O.[Br-]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Endobenzyline 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.

Common Names & Synonyms

ENDOBENZYLINE BROMIDE
ENDOBENZYLINE BROMIDE [MI]
N,N-(DIMETHYL)AMINO ETHYL-A-(BICYCLO(2.2.1)-5-HEPTENYL MANDELATE METHYL BROMIDE

Systematic Nomenclature

2-((BICYCLO(2.2.1)HEPT-5-EN-2-YLHYDROXYPHENYLACETYL)OXY)-N,N,N-TRIMETHYLETHANAMINIUM BROMIDE
CHOLINE BROMIDE .ALPHA.-PHENYL-5-NORBORNENE-2-GLYCOLATE
ETHANAMINIUM, 2-((2-BICYCLO(2.2.1)HEPT-5-EN-2-YL-2-HYDROXY-2-PHENYLACETYL)OXY)-N,N,N-TRIMETHYL-, BROMIDE (1:1)