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Details

Stereochemistry ACHIRAL
Molecular Formula C10H22N.BF4
Molecular Weight 243.093
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Butyl-1-methylpiperidinium tetrafluoroborate

SMILES

F[B-](F)(F)F.CCCC[N+]1(C)CCCCC1

InChI

InChIKey=CGQPPCWBIGFWDL-UHFFFAOYSA-N
InChI=1S/C10H22N.BF4/c1-3-4-8-11(2)9-6-5-7-10-11;2-1(3,4)5/h3-10H2,1-2H3;/q+1;-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Butyl-1-methylpiperidinium tetrafluoroborate
Systematic Name English
Piperidinium, 1-butyl-1-methyl-, tetrafluoroborate(1-)
Preferred Name English
Code System Code Type Description
PUBCHEM
60196382
Created by admin on Wed Apr 02 20:32:40 GMT 2025 , Edited by admin on Wed Apr 02 20:32:40 GMT 2025
PRIMARY
FDA UNII
V9CH3ABY4N
Created by admin on Wed Apr 02 20:32:40 GMT 2025 , Edited by admin on Wed Apr 02 20:32:40 GMT 2025
PRIMARY
CAS
886439-34-5
Created by admin on Wed Apr 02 20:32:40 GMT 2025 , Edited by admin on Wed Apr 02 20:32:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID0049369
Created by admin on Wed Apr 02 20:32:40 GMT 2025 , Edited by admin on Wed Apr 02 20:32:40 GMT 2025
PRIMARY
NIH
NCATS
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