ADIPHENINE METHYL BROMIDE
UNII 2OVU84VI37

Substance Identification & Data

This profile provides standardized clinical and technical data for Adiphenine Methyl Bromide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 2OVU84VI37.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 6113-04-8 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
2OVU84VI37
CAS Registry Number
6113-04-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ADIPHENINE METHYL BROMIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C21H28NO2.Br
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
WMUOPJLADBOCIX-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
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
[N+](CCOC(=O)C(c1ccccc1)c2ccccc2)(C)(CC)CC.[Br-]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Adiphenine Methyl 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

ACETIC ACID, DIPHENYL-, ESTER WITH DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM BROMIDE
ADIPHENINE METHOBROMIDE
ADIPHENINE METHYL BROMIDE

Brand / Trade Names

LUNAL
REMITAN

Systematic Nomenclature

ETHANAMINIUM, 2-((2,2-DIPHENYLACETYL)OXY)-N,N-DIETHYL-N-METHYL-, BROMIDE (1:1)

Technical Codes

NSC-83044