2 .ALPHA.-TROPANYL BENZILATE
UNII RD1A447UC0

Substance Identification & Data

This profile provides standardized clinical and technical data for 2 .alpha.-tropanyl Benzilate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) RD1A447UC0.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 64471-12-1 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
RD1A447UC0
CAS Registry Number
64471-12-1
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
2 .ALPHA.-TROPANYL BENZILATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C22H25NO3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
LSJGAYNIIMEDLR-XUVXKRRUSA-N
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
C(C(c1ccccc1)(c2ccccc2)O)(O[C@H]3[C@@H]4N([C@H](CC3)CC4)C)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2 .alpha.-tropanyl Benzilate. 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

2 .ALPHA.-TROPANYL BENZILATE

Systematic Nomenclature

BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-PHENYL-, (1R,2R,5S)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-2-YL ESTER
BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-PHENYL-, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-2-YL ESTER, (1R-ENDO)-