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Details

Stereochemistry ACHIRAL
Molecular Formula C9H17N2.Br
Molecular Weight 233.149
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Butyl-2,3-dimethylimidazolium bromide

SMILES

[Br-].CCCCN1C=C[N+](C)=C1C

InChI

InChIKey=USOIOQCOUFEVEB-UHFFFAOYSA-M
InChI=1S/C9H17N2.BrH/c1-4-5-6-11-8-7-10(3)9(11)2;/h7-8H,4-6H2,1-3H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Butyl-2,3-dimethyl-1H-imidazolium bromide
Preferred Name English
1-Butyl-2,3-dimethylimidazolium bromide
Systematic Name English
1H-Imidazolium, 3-butyl-1,2-dimethyl-, bromide (1:1)
Systematic Name English
1H-Imidazolium, 1-butyl-2,3-dimethyl-, bromide
Systematic Name English
Code System Code Type Description
CAS
475575-45-2
Created by admin on Mon Mar 31 21:47:07 GMT 2025 , Edited by admin on Mon Mar 31 21:47:07 GMT 2025
PRIMARY
FDA UNII
VE4K62DC4Y
Created by admin on Mon Mar 31 21:47:07 GMT 2025 , Edited by admin on Mon Mar 31 21:47:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID2047931
Created by admin on Mon Mar 31 21:47:07 GMT 2025 , Edited by admin on Mon Mar 31 21:47:07 GMT 2025
PRIMARY
PUBCHEM
2734241
Created by admin on Mon Mar 31 21:47:07 GMT 2025 , Edited by admin on Mon Mar 31 21:47:07 GMT 2025
PRIMARY
NIH
NCATS
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