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Details

Stereochemistry ACHIRAL
Molecular Formula C9H20NO2.ClO4
Molecular Weight 273.711
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Butyrylcholine perchlorate

SMILES

[O-]Cl(=O)(=O)=O.CCCC(=O)OCC[N+](C)(C)C

InChI

InChIKey=AOEDGUHNSUONPM-UHFFFAOYSA-M
InChI=1S/C9H20NO2.ClHO4/c1-5-6-9(11)12-8-7-10(2,3)4;2-1(3,4)5/h5-8H2,1-4H3;(H,2,3,4,5)/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C9H20NO2
Molecular Weight 174.2606
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClO4
Molecular Weight 99.451
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:36:19 GMT 2025
Edited
by admin
on Tue Apr 01 19:36:19 GMT 2025
Record UNII
566ZY7YY3K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Trimethyl(2-(1-oxobutoxy)ethyl)ammonium perchlorate
Preferred Name English
Butyrylcholine perchlorate
Common Name English
Ethanaminium, N,N,N-trimethyl-2-(1-oxobutoxy)-, perchlorate (1:1)
Systematic Name English
Ethanaminium, N,N,N-trimethyl-2-(1-oxobutoxy)-, perchlorate
Common Name English
Code System Code Type Description
PUBCHEM
3015089
Created by admin on Tue Apr 01 19:36:19 GMT 2025 , Edited by admin on Tue Apr 01 19:36:19 GMT 2025
PRIMARY
ECHA (EC/EINECS)
243-700-3
Created by admin on Tue Apr 01 19:36:19 GMT 2025 , Edited by admin on Tue Apr 01 19:36:19 GMT 2025
PRIMARY
CAS
20292-68-6
Created by admin on Tue Apr 01 19:36:19 GMT 2025 , Edited by admin on Tue Apr 01 19:36:19 GMT 2025
PRIMARY
FDA UNII
566ZY7YY3K
Created by admin on Tue Apr 01 19:36:19 GMT 2025 , Edited by admin on Tue Apr 01 19:36:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID80174172
Created by admin on Tue Apr 01 19:36:19 GMT 2025 , Edited by admin on Tue Apr 01 19:36:19 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE