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Details

Stereochemistry ACHIRAL
Molecular Formula C7H11N2
Molecular Weight 123.1756
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 1-Allyl-3-methylimidazolium

SMILES

C[N+]1=CN(CC=C)C=C1

InChI

InChIKey=WWVMHGUBIOZASN-UHFFFAOYSA-N
InChI=1S/C7H11N2/c1-3-4-9-6-5-8(2)7-9/h3,5-7H,1,4H2,2H3/q+1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Methyl-3-(2-propen-1-yl)-1H-imidazolium
Preferred Name English
1-Allyl-3-methylimidazolium
Systematic Name English
1H-Imidazolium, 1-methyl-3-(2-propen-1-yl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11229455
Created by admin on Mon Mar 31 22:31:33 GMT 2025 , Edited by admin on Mon Mar 31 22:31:33 GMT 2025
PRIMARY
FDA UNII
7KXP39NT49
Created by admin on Mon Mar 31 22:31:33 GMT 2025 , Edited by admin on Mon Mar 31 22:31:33 GMT 2025
PRIMARY
CAS
98806-09-8
Created by admin on Mon Mar 31 22:31:33 GMT 2025 , Edited by admin on Mon Mar 31 22:31:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID6048094
Created by admin on Mon Mar 31 22:31:33 GMT 2025 , Edited by admin on Mon Mar 31 22:31:33 GMT 2025
PRIMARY
NIH
NCATS
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