(.ALPHA.S,3-EXO)-3-(3-METHYL-5-(1-METHYLETHYL)-4H-1,2,4-TRIAZOL-4-YL)-.ALPHA.-PHENYL-8-AZABICYCLO(3.2.1)OCTANE-8-PROPANAMINE
UNII ZV5F9C5LE3

Substance Identification & Data

This profile provides standardized clinical and technical data for (.alpha.s,3-exo)-3-(3-methyl-5-(1-methylethyl)-4h-1,2,4-triazol-4-yl)-.alpha.-phenyl-8-azabicyclo(3.2.1)octane-8-propanamine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) ZV5F9C5LE3.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 376348-71-9 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

ZV5F9C5LE3

CAS Registry Number

376348-71-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

(.ALPHA.S,3-EXO)-3-(3-METHYL-5-(1-METHYLETHYL)-4H-1,2,4-TRIAZOL-4-YL)-.ALPHA.-PHENYL-8-AZABICYCLO(3.2.1)OCTANE-8-PROPANAMINE

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

InChIKey

C22H33N5

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

QOFZYOSOELDKMC-WOZUAGRISA-N

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@@H](CCN1[C@H]2C[C@H](C[C@@H]1CC2)n3c(nnc3C)C(C)C)(N)c4ccccc4

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for (.alpha.s,3-exo)-3-(3-methyl-5-(1-methylethyl)-4h-1,2,4-triazol-4-yl)-.alpha.-phenyl-8-azabicyclo(3.2.1)octane-8-propanamine. 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.