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Details

Stereochemistry ACHIRAL
Molecular Formula C9H17N2.Cl
Molecular Weight 188.698
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=HHHYPTORQNESCU-UHFFFAOYSA-M
InChI=1S/C9H17N2.ClH/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

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 Mon Mar 31 22:21:31 GMT 2025
Edited
by admin
on Mon Mar 31 22:21:31 GMT 2025
Record UNII
NC9L7U4YVR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Imidazolium, 3-butyl-1,2-dimethyl-, chloride
Preferred Name English
1-Butyl-2,3-dimethylimidazolium chloride
Systematic Name English
1H-Imidazolium, 3-butyl-1,2-dimethyl-, chloride (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
NC9L7U4YVR
Created by admin on Mon Mar 31 22:21:31 GMT 2025 , Edited by admin on Mon Mar 31 22:21:31 GMT 2025
PRIMARY
PUBCHEM
2734167
Created by admin on Mon Mar 31 22:21:31 GMT 2025 , Edited by admin on Mon Mar 31 22:21:31 GMT 2025
PRIMARY
CAS
98892-75-2
Created by admin on Mon Mar 31 22:21:31 GMT 2025 , Edited by admin on Mon Mar 31 22:21:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID5047906
Created by admin on Mon Mar 31 22:21:31 GMT 2025 , Edited by admin on Mon Mar 31 22:21:31 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE