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Details

Stereochemistry ACHIRAL
Molecular Formula C8H18NO2.Cl
Molecular Weight 195.687
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPIONYLCHOLINE CHLORIDE

SMILES

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

InChI

InChIKey=ARHSIMKCFUIWHF-UHFFFAOYSA-M
InChI=1S/C8H18NO2.ClH/c1-5-8(10)11-7-6-9(2,3)4;/h5-7H2,1-4H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C8H18NO2
Molecular Weight 160.234
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
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 Sat Dec 16 01:35:57 GMT 2023
Edited
by admin
on Sat Dec 16 01:35:57 GMT 2023
Record UNII
5LK42PR2YW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPIONYLCHOLINE CHLORIDE
Systematic Name English
CHOLINE, CHLORIDE, PROPIONATE
Systematic Name English
TRIMETHYL(2-(PROPANOYLOXY)ETHYL)AZANIUM CHLORIDE
Systematic Name English
ETHANAMINIUM, N,N,N-TRIMETHYL-2-(1-OXOPROPOXY)-, CHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
5LK42PR2YW
Created by admin on Sat Dec 16 01:35:57 GMT 2023 , Edited by admin on Sat Dec 16 01:35:57 GMT 2023
PRIMARY
PUBCHEM
3014094
Created by admin on Sat Dec 16 01:35:57 GMT 2023 , Edited by admin on Sat Dec 16 01:35:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID50946464
Created by admin on Sat Dec 16 01:35:57 GMT 2023 , Edited by admin on Sat Dec 16 01:35:57 GMT 2023
PRIMARY
ECHA (EC/EINECS)
219-119-6
Created by admin on Sat Dec 16 01:35:57 GMT 2023 , Edited by admin on Sat Dec 16 01:35:57 GMT 2023
PRIMARY
CAS
2365-13-1
Created by admin on Sat Dec 16 01:35:57 GMT 2023 , Edited by admin on Sat Dec 16 01:35:57 GMT 2023
PRIMARY
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