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Details

Stereochemistry ACHIRAL
Molecular Formula C11H21N2
Molecular Weight 181.2978
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 1,3-Dibutylimidazolium

SMILES

CCCCN1C=C[N+](CCCC)=C1

InChI

InChIKey=NWXVIUBYBJUOAY-UHFFFAOYSA-N
InChI=1S/C11H21N2/c1-3-5-7-12-9-10-13(11-12)8-6-4-2/h9-11H,3-8H2,1-2H3/q+1

HIDE SMILES / InChI

Molecular Formula C11H21N2
Molecular Weight 181.2978
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 20:32:47 GMT 2025
Edited
by admin
on Wed Apr 02 20:32:47 GMT 2025
Record UNII
GZ74B2WNJ5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Imidazolium, 1,3-dibutyl-
Preferred Name English
1,3-Dibutylimidazolium
Common Name English
Code System Code Type Description
FDA UNII
GZ74B2WNJ5
Created by admin on Wed Apr 02 20:32:47 GMT 2025 , Edited by admin on Wed Apr 02 20:32:47 GMT 2025
PRIMARY
PUBCHEM
11277167
Created by admin on Wed Apr 02 20:32:47 GMT 2025 , Edited by admin on Wed Apr 02 20:32:47 GMT 2025
PRIMARY
CAS
67711-51-7
Created by admin on Wed Apr 02 20:32:47 GMT 2025 , Edited by admin on Wed Apr 02 20:32:47 GMT 2025
PRIMARY
Related Record Type Details
IONIC MOIETY
SALT/SOLVATE -> PARENT