3H-INDOLIUM, 2-(2-(4-((2-CHLOROETHYL)METHYLAMINO)PHENYL)ETHENYL)-1,3,3-TRIMETHYL-, ACETATE
UNII LQ5F5X8VBB

Substance Identification & Data

This profile provides standardized clinical and technical data for 3h-indolium, 2-(2-(4-((2-chloroethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, Acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) LQ5F5X8VBB.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 72252-45-0 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
LQ5F5X8VBB
CAS Registry Number
72252-45-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
3H-INDOLIUM, 2-(2-(4-((2-CHLOROETHYL)METHYLAMINO)PHENYL)ETHENYL)-1,3,3-TRIMETHYL-, ACETATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C22H26ClN2.C2H3O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
GMIHMJDYWZDDEC-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+]=1(c2ccccc2C(C)(C)C1/C=C/c3ccc(cc3)N(C)CCCl)C.C(C)(=O)[O-]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 3h-indolium, 2-(2-(4-((2-chloroethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, Acetate. 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.

Systematic Nomenclature

3H-INDOLIUM, 2-(2-(4-((2-CHLOROETHYL)METHYLAMINO)PHENYL)ETHENYL)-1,3,3-TRIMETHYL-, ACETATE
3H-INDOLIUM, 2-(2-(4-((2-CHLOROETHYL)METHYLAMINO)PHENYL)ETHENYL)-1,3,3-TRIMETHYL-, ACETATE (1:1)