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Details

Stereochemistry ACHIRAL
Molecular Formula C8H18N.C2F6NO4S2
Molecular Weight 408.381
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methyl-1-propylpyrrolidinium bis(trifluoromethylsulfonyl)imide

SMILES

CCC[N+]1(C)CCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

InChI

InChIKey=DKNRELLLVOYIIB-UHFFFAOYSA-N
InChI=1S/C8H18N.C2F6NO4S2/c1-3-6-9(2)7-4-5-8-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-8H2,1-2H3;/q+1;-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Pyrrolidinium, 1-methyl-1-propyl-, salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
Preferred Name English
1-Methyl-1-propylpyrrolidinium bis(trifluoromethylsulfonyl)imide
Systematic Name English
Code System Code Type Description
PUBCHEM
25171607
Created by admin on Mon Mar 31 22:42:36 GMT 2025 , Edited by admin on Mon Mar 31 22:42:36 GMT 2025
PRIMARY
FDA UNII
ZP32CA7HSV
Created by admin on Mon Mar 31 22:42:36 GMT 2025 , Edited by admin on Mon Mar 31 22:42:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID1047942
Created by admin on Mon Mar 31 22:42:36 GMT 2025 , Edited by admin on Mon Mar 31 22:42:36 GMT 2025
PRIMARY
CAS
223437-05-6
Created by admin on Mon Mar 31 22:42:36 GMT 2025 , Edited by admin on Mon Mar 31 22:42:36 GMT 2025
PRIMARY
NIH
NCATS
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