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Details

Stereochemistry ACHIRAL
Molecular Formula C8H18NO2
Molecular Weight 160.234
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of PROPIONYLCHOLINE

SMILES

CCC(=O)OCC[N+](C)(C)C

InChI

InChIKey=VVQZRZCFJJZEKN-UHFFFAOYSA-N
InChI=1S/C8H18NO2/c1-5-8(10)11-7-6-9(2,3)4/h5-7H2,1-4H3/q+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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:42:59 GMT 2023
Edited
by admin
on Sat Dec 16 01:42:59 GMT 2023
Record UNII
RF1RI05V6M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPIONYLCHOLINE
Systematic Name English
ETHANAMINIUM, N,N,N-TRIMETHYL-2-(1-OXOPROPOXY)-
Systematic Name English
N,N,N-TRIMETHYL-2-(1-OXOPROPOXY)ETHANAMINIUM
Systematic Name English
CHOLINE PROPANOATE (ESTER)
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90964965
Created by admin on Sat Dec 16 01:42:59 GMT 2023 , Edited by admin on Sat Dec 16 01:42:59 GMT 2023
PRIMARY
CAS
5072-54-8
Created by admin on Sat Dec 16 01:42:59 GMT 2023 , Edited by admin on Sat Dec 16 01:42:59 GMT 2023
PRIMARY
PUBCHEM
75612
Created by admin on Sat Dec 16 01:42:59 GMT 2023 , Edited by admin on Sat Dec 16 01:42:59 GMT 2023
PRIMARY
FDA UNII
RF1RI05V6M
Created by admin on Sat Dec 16 01:42:59 GMT 2023 , Edited by admin on Sat Dec 16 01:42:59 GMT 2023
PRIMARY
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