N,N-DIMETHYL-2-(1-PHENYL-1-(4-PYRIDINYL)ETHOXY)ETHANAMINE
UNII 8G6OPB2RDO

Substance Identification & Data

This profile provides standardized clinical and technical data for N,n-dimethyl-2-(1-phenyl-1-(4-pyridinyl)ethoxy)ethanamine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 8G6OPB2RDO.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 873407-01-3 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

8G6OPB2RDO

CAS Registry Number

873407-01-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

N,N-DIMETHYL-2-(1-PHENYL-1-(4-PYRIDINYL)ETHOXY)ETHANAMINE

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

InChIKey

C17H22N2O

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

YAZZDVZUPDFXKV-UHFFFAOYSA-N

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

PubChem CID

129318385

Unique identification number in the NCBI database of chemical substances.

Substance Type

N,N-Dimethyl-2-[1-phenyl-1-(4-pyridinyl)ethoxy]ethanamine

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

Ingredient Role

n1ccc(cc1)C(OCCN(C)C)(c2ccccc2)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for N,n-dimethyl-2-(1-phenyl-1-(4-pyridinyl)ethoxy)ethanamine. 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.