2-(2-CHLORO-4-(2-CHLORO-1,2-DIPHENYL-VINYL)PHENOXY)-N,N-DIETHYLETHANAMINE (LOWER MELTING-POINT ISOMER)
UNII 4TQR9H79VF

Substance Identification & Data

This profile provides standardized clinical and technical data for 2-(2-chloro-4-(2-chloro-1,2-diphenyl-vinyl)phenoxy)-n,n-diethylethanamine (lower Melting-point Isomer), uniquely identified by the FDA Unique Ingredient Identifier (UNII) 4TQR9H79VF.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1795130-17-4 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

4TQR9H79VF

CAS Registry Number

1795130-17-4

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2-(2-CHLORO-4-(2-CHLORO-1,2-DIPHENYL-VINYL)PHENOXY)-N,N-DIETHYLETHANAMINE (LOWER MELTING-POINT ISOMER)

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

InChIKey

C26H27Cl2NO

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

UFYSLPYWKZFZJV-UHFFFAOYSA-N

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

PubChem CID

121300052

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

c1ccc(C(Cl)=C(c2ccc(OCCN(CC)CC)c(Cl)c2)c3ccccc3)cc1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2-(2-chloro-4-(2-chloro-1,2-diphenyl-vinyl)phenoxy)-n,n-diethylethanamine (lower Melting-point Isomer). 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.