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Details

Stereochemistry ACHIRAL
Molecular Formula C10H26N2
Molecular Weight 174.3268
Optical Activity NONE
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 2

SHOW SMILES / InChI
Structure of Tetramethylenebis[trimethylammonium]

SMILES

C[N+](C)(C)CCCC[N+](C)(C)C

InChI

InChIKey=LPIZAKLZXAWBCA-UHFFFAOYSA-N
InChI=1S/C10H26N2/c1-11(2,3)9-7-8-10-12(4,5)6/h7-10H2,1-6H3/q+2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Butonium
Preferred Name English
Tetramethylenebis[trimethylammonium]
Systematic Name English
Tetramethonium
Common Name English
Ammonium, tetramethylenebis[trimethyl-
Systematic Name English
1,4-Butanediaminium, N<sup>1</sup>,N<sup>1</sup>,N<sup>1</sup>,N<sup>4</sup>,N<sup>4</sup>,N<sup>4</sup>-hexamethyl-
Systematic Name English
N,N,N,N?,N?,N?-Hexamethyl-1,4-butanediammonium
Systematic Name English
Code System Code Type Description
CAS
21870-14-4
Created by admin on Wed Apr 02 19:47:41 GMT 2025 , Edited by admin on Wed Apr 02 19:47:41 GMT 2025
PRIMARY
FDA UNII
8F42DQL93T
Created by admin on Wed Apr 02 19:47:41 GMT 2025 , Edited by admin on Wed Apr 02 19:47:41 GMT 2025
PRIMARY
PUBCHEM
25993
Created by admin on Wed Apr 02 19:47:41 GMT 2025 , Edited by admin on Wed Apr 02 19:47:41 GMT 2025
PRIMARY
NIH
NCATS
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