6-ETHOXY-8-METHYLTROPINIUM BENZILATE BROMIDE
UNII GJ7VA61DMH

Substance Identification & Data

This profile provides standardized clinical and technical data for 6-ethoxy-8-methyltropinium Benzilate Bromide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) GJ7VA61DMH.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 22194-30-5 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
GJ7VA61DMH
CAS Registry Number
22194-30-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
6-ETHOXY-8-METHYLTROPINIUM BENZILATE BROMIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C25H32NO4.Br
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
CLIMQORASMWLAB-GQXBGBBKSA-M
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
[N+]1([C@H]2CC([C@@H]1C[C@H](OC(C(c3ccccc3)(c4ccccc4)O)=O)C2)OCC)(C)C.[Br-]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 6-ethoxy-8-methyltropinium Benzilate 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

6-ETHOXY-8-METHYLTROPINIUM BENZILATE BROMIDE
6-ETHOXYTROPINE-BENZILIC ACID ESTER METHYLBROMIDE

Systematic Nomenclature

1.ALPHA.H,5.ALPHA.H-TROPANIUM, 6-ETHOXY-3.ALPHA.-HYDROXY-8-METHYL-, BROMIDE, BENZILATE
6-ETHOXY-8-METHYLTROPINIUM BROMIDE, BENZILATE
8-AZONIABICYCLO(3.2.1)OCTANE, 6-ETHOXY-3-((2-HYDROXY-2,2-DIPHENYLACETYL)OXY)-8,8-DIMETHYL-, BROMIDE (1:1)