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Details

Stereochemistry ACHIRAL
Molecular Formula C10H22N
Molecular Weight 156.2884
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

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

SMILES

CCCC[N+]1(C)CCCCC1

InChI

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

HIDE SMILES / InChI

Molecular Formula C10H22N
Molecular Weight 156.2884
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:16:46 GMT 2025
Edited
by admin
on Wed Apr 02 19:16:46 GMT 2025
Record UNII
G2Q7PX4ZDH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Butyl-1-methylpiperidinium
Systematic Name English
1-Butyl-1-methylpiperidin-1-ium
Preferred Name English
Piperidinium, 1-butyl-1-methyl-
Systematic Name English
Code System Code Type Description
CAS
89709-47-7
Created by admin on Wed Apr 02 19:16:46 GMT 2025 , Edited by admin on Wed Apr 02 19:16:46 GMT 2025
PRIMARY
PUBCHEM
4342487
Created by admin on Wed Apr 02 19:16:46 GMT 2025 , Edited by admin on Wed Apr 02 19:16:46 GMT 2025
PRIMARY
FDA UNII
G2Q7PX4ZDH
Created by admin on Wed Apr 02 19:16:46 GMT 2025 , Edited by admin on Wed Apr 02 19:16:46 GMT 2025
PRIMARY
Related Record Type Details
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SALT/SOLVATE -> PARENT