(1R,3S,5S)-3-(2-HYDROXY-2,2-DI(THIOPHEN-2-YL)ACETOXY)-8,8-DIMETHYL-8-AZABICYCLO(3.2.1)OCT-6-EN-8-IUM BROMIDE
UNII UB4346VEA5

Substance Identification & Data

This profile provides standardized clinical and technical data for (1r,3s,5s)-3-(2-hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo(3.2.1)oct-6-en-8-ium Bromide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) UB4346VEA5.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 136310-95-7 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
UB4346VEA5
CAS Registry Number
136310-95-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
(1R,3S,5S)-3-(2-HYDROXY-2,2-DI(THIOPHEN-2-YL)ACETOXY)-8,8-DIMETHYL-8-AZABICYCLO(3.2.1)OCT-6-EN-8-IUM BROMIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C19H22NO3S2.Br
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
XEHSFNAAROJFIZ-NCLQARKCSA-M
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(C(O[C@H]1C[C@@]2([N+](C)(C)[C@](C1)(C=C2)[H])[H])=O)(O)(c3cccs3)c4cccs4.[Br-]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for (1r,3s,5s)-3-(2-hydroxy-2,2-di(thiophen-2-yl)acetoxy)-8,8-dimethyl-8-azabicyclo(3.2.1)oct-6-en-8-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.

Systematic Nomenclature

(1R,3S,5S)-3-(2-HYDROXY-2,2-DI(THIOPHEN-2-YL)ACETOXY)-8,8-DIMETHYL-8-AZABICYCLO(3.2.1)OCT-6-EN-8-IUM BROMIDE
8-AZONIABICYCLO(3.2.1)OCT-6-ENE, 3-((2-HYDROXY-2,2-DI-2-THIENYLACETYL)OXY)-8,8-DIMETHYL-, BROMIDE (1:1), (3-ENDO)-
8-AZONIABICYCLO(3.2.1)OCT-6-ENE, 3-((HYDROXYDI-2-THIENYLACETYL)OXY)-8,8-DIMETHYL-, BROMIDE, (3-ENDO)-
8-AZONIABICYCLO(3.2.1)OCT-6-ENE, 3-((HYDROXYDI-2-THIENYLACETYL)OXY)-8,8-DIMETHYL-, BROMIDE, ENDO-