.ALPHA.-(1,1'-BIPHENYL)-3-YL-.ALPHA.-PHENYL-1-AZABICYCLO(2.2.2)OCTANE-4-METHANOL
UNII VF4BBL8NXD

Substance Identification & Data

This profile provides standardized clinical and technical data for .alpha.-(1,1'-biphenyl)-3-yl-.alpha.-phenyl-1-azabicyclo(2.2.2)octane-4-methanol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) VF4BBL8NXD.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2253743-33-6 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

VF4BBL8NXD

CAS Registry Number

2253743-33-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

.ALPHA.-(1,1'-BIPHENYL)-3-YL-.ALPHA.-PHENYL-1-AZABICYCLO(2.2.2)OCTANE-4-METHANOL

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C26H27NO

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

GRLNFTZJLVTHRC-UHFFFAOYSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

137352528

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(O)(C12CCN(CC1)CC2)(c3cc(ccc3)-c4ccccc4)c5ccccc5

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for .alpha.-(1,1'-biphenyl)-3-yl-.alpha.-phenyl-1-azabicyclo(2.2.2)octane-4-methanol. 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.