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Details

Stereochemistry ACHIRAL
Molecular Formula C9H17N2
Molecular Weight 153.2447
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

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

SMILES

CCCCN1C=C[N+](C)=C1C

InChI

InChIKey=XUAXVBUVQVRIIQ-UHFFFAOYSA-N
InChI=1S/C9H17N2/c1-4-5-6-11-8-7-10(3)9(11)2/h7-8H,4-6H2,1-3H3/q+1

HIDE SMILES / InChI

Molecular Formula C9H17N2
Molecular Weight 153.2447
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:33:04 GMT 2025
Edited
by admin
on Wed Apr 02 10:33:04 GMT 2025
Record UNII
WZ227E3ZBX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Butyl-2,3-dimethylimidazolium
Systematic Name English
1-Butyl-2,3-dimethyl-1H-imidazol-3-ium
Preferred Name English
1H-Imidazolium, 3-butyl-1,2-dimethyl-
Systematic Name English
3-Butyl-1,2-dimethyl-1H-imidazolium
Systematic Name English
Code System Code Type Description
CAS
108203-89-0
Created by admin on Wed Apr 02 10:33:04 GMT 2025 , Edited by admin on Wed Apr 02 10:33:04 GMT 2025
PRIMARY
PUBCHEM
2734168
Created by admin on Wed Apr 02 10:33:04 GMT 2025 , Edited by admin on Wed Apr 02 10:33:04 GMT 2025
PRIMARY
FDA UNII
WZ227E3ZBX
Created by admin on Wed Apr 02 10:33:04 GMT 2025 , Edited by admin on Wed Apr 02 10:33:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID7048087
Created by admin on Wed Apr 02 10:33:04 GMT 2025 , Edited by admin on Wed Apr 02 10:33:04 GMT 2025
PRIMARY
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