N1,N2-BIS(4-(ETHYLAMINO)BUTYL)-1,2-CYCLOPROPANEDIMETHANAMINE, REL-(1R,2R)-
UNII H2G66M2Q8X

Substance Identification & Data

This profile provides standardized clinical and technical data for N1,n2-bis(4-(ethylamino)butyl)-1,2-cyclopropanedimethanamine, Rel-(1r,2r)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) H2G66M2Q8X.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 544423-51-0 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

H2G66M2Q8X

CAS Registry Number

544423-51-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

N1,N2-BIS(4-(ETHYLAMINO)BUTYL)-1,2-CYCLOPROPANEDIMETHANAMINE, REL-(1R,2R)-

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

InChIKey

C17H38N4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

BAOFSMLABBUBJP-IRXDYDNUSA-N;BAOFSMLABBUBJP-IAGOWNOFSA-N

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

PubChem CID

9803507

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

C([C@@H]1C[C@H]1CNCCCCNCC)NCCCCNCC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for N1,n2-bis(4-(ethylamino)butyl)-1,2-cyclopropanedimethanamine, Rel-(1r,2r)-. 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.