3-(2-METHOXY-2,2-DIPHENYLACETOXY)-1-METHYLQUINUCLIDIN-1-IUM BROMIDE
UNII YGH4FW8DJE

Substance Identification & Data

This profile provides standardized clinical and technical data for 3-(2-methoxy-2,2-diphenylacetoxy)-1-methylquinuclidin-1-ium Bromide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) YGH4FW8DJE.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 3093141-52-4 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
YGH4FW8DJE
CAS Registry Number
3093141-52-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
3-(2-METHOXY-2,2-DIPHENYLACETOXY)-1-METHYLQUINUCLIDIN-1-IUM BROMIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C23H28NO3.Br
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
LIWZGEBZMKNCEB-UHFFFAOYSA-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
3-(2-Methoxy-2,2-diphenylacetoxy)-1-methylquinuclidin-1-ium bromide
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(C(c1ccccc1)(c2ccccc2)OC)(OC3C[N+]4(C)CCC3CC4)=O.[Br-]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 3-(2-methoxy-2,2-diphenylacetoxy)-1-methylquinuclidin-1-ium 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

CLIDINIUM BROMIDE RELATED COMPOUND B [USP IMPURITY]

Systematic Nomenclature

(1-Methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-methoxy-2,2-diphenylacetate bromide
1-Azoniabicyclo[2.2.2]octane, 3-[(2-methoxy-2,2-diphenylacetyl)oxy]-1-methyl-, bromide (1:1)
3-(2-Methoxy-2,2-diphenylacetoxy)-1-methylquinuclidin-1-ium bromide