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Details

Stereochemistry ACHIRAL
Molecular Formula C9H17N2.I
Molecular Weight 280.1492
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=YUCVYVCYVDQICM-UHFFFAOYSA-M
InChI=1S/C9H17N2.HI/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
86413
Name Type Language
1-Butyl-2,3-dimethylimidazolium iodide
Systematic Name English
1H-Imidazolium, 3-butyl-1,2-dimethyl-, iodide
Common Name English
1H-Imidazolium, 3-butyl-1,2-dimethyl-, iodide (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID5047908
Created by admin on Sat Dec 16 11:04:44 UTC 2023 , Edited by admin on Sat Dec 16 11:04:44 UTC 2023
PRIMARY
CAS
108203-70-9
Created by admin on Sat Dec 16 11:04:44 UTC 2023 , Edited by admin on Sat Dec 16 11:04:44 UTC 2023
PRIMARY
FDA UNII
CC48JGP42U
Created by admin on Sat Dec 16 11:04:44 UTC 2023 , Edited by admin on Sat Dec 16 11:04:44 UTC 2023
PRIMARY
PUBCHEM
11832800
Created by admin on Sat Dec 16 11:04:44 UTC 2023 , Edited by admin on Sat Dec 16 11:04:44 UTC 2023
PRIMARY
NIH
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