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Details

Stereochemistry ACHIRAL
Molecular Formula C14H34N2
Molecular Weight 230.4332
Optical Activity NONE
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 2

SHOW SMILES / InChI
Structure of Octamethylenebis[trimethylammonium]

SMILES

C[N+](C)(C)CCCCCCCC[N+](C)(C)C

InChI

InChIKey=XDZILQXNIZCEDV-UHFFFAOYSA-N
InChI=1S/C14H34N2/c1-15(2,3)13-11-9-7-8-10-12-14-16(4,5)6/h7-14H2,1-6H3/q+2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Octamethylenebis[trimethylammonium]
Systematic Name English
Octamethonium
Preferred Name English
1,8-Octanediaminium, N<sup>1</sup>,N<sup>1</sup>,N<sup>1</sup>,N<sup>8</sup>,N<sup>8</sup>,N<sup>8</sup>-hexamethyl-
Systematic Name English
1,8-Octanediaminium, N,N,N,N?,N?,N?-hexamethyl-
Systematic Name English
Ammonium, octamethylenebis[trimethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
G66M3A5FR2
Created by admin on Wed Apr 02 19:48:46 GMT 2025 , Edited by admin on Wed Apr 02 19:48:46 GMT 2025
PRIMARY
CAS
14490-60-9
Created by admin on Wed Apr 02 19:48:46 GMT 2025 , Edited by admin on Wed Apr 02 19:48:46 GMT 2025
PRIMARY
PUBCHEM
19744
Created by admin on Wed Apr 02 19:48:46 GMT 2025 , Edited by admin on Wed Apr 02 19:48:46 GMT 2025
PRIMARY
NIH
NCATS
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