1-((1-METHYLETHYL)AMINO)-3-(2-(1-PROPEN-1-YL)PHENOXY)-2-PROPANOL
UNII QQ8XY1O6M0

Substance Identification & Data

This profile provides standardized clinical and technical data for 1-((1-methylethyl)amino)-3-(2-(1-propen-1-yl)phenoxy)-2-propanol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) QQ8XY1O6M0.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 16768-35-7 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

QQ8XY1O6M0

CAS Registry Number

16768-35-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

1-((1-METHYLETHYL)AMINO)-3-(2-(1-PROPEN-1-YL)PHENOXY)-2-PROPANOL

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

InChIKey

C15H23NO2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

ADGWGPMDZWOLKG-DAXSKMNVSA-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(C(COc1c(cccc1)C=CC)O)NC(C)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 1-((1-methylethyl)amino)-3-(2-(1-propen-1-yl)phenoxy)-2-propanol. 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.