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Details

Stereochemistry ACHIRAL
Molecular Formula C18H38NO2
Molecular Weight 300.4998
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of Triethyl[2-[(1-oxodecyl)oxy]ethyl]ammonium ethyl

SMILES

CCCCCCCCCC(=O)OCC[N+](CC)(CC)CC

InChI

InChIKey=WEBJIHONSVZAOT-UHFFFAOYSA-N
InChI=1S/C18H38NO2/c1-5-9-10-11-12-13-14-15-18(20)21-17-16-19(6-2,7-3)8-4/h5-17H2,1-4H3/q+1

HIDE SMILES / InChI

Molecular Formula C18H38NO2
Molecular Weight 300.4998
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 Sat Dec 16 19:58:29 GMT 2023
Edited
by admin
on Sat Dec 16 19:58:29 GMT 2023
Record UNII
CWP6KE6FSE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Triethyl[2-[(1-oxodecyl)oxy]ethyl]ammonium ethyl
Common Name English
Ethanaminium, N,N,N-triethyl-2-[(1-oxodecyl)oxy]-
Systematic Name English
N,N,N-Triethyl-2-[(1-oxodecyl)oxy]ethanaminium
Systematic Name English
Code System Code Type Description
PUBCHEM
3025065
Created by admin on Sat Dec 16 19:58:29 GMT 2023 , Edited by admin on Sat Dec 16 19:58:29 GMT 2023
PRIMARY
CAS
98072-09-4
Created by admin on Sat Dec 16 19:58:29 GMT 2023 , Edited by admin on Sat Dec 16 19:58:29 GMT 2023
PRIMARY
FDA UNII
CWP6KE6FSE
Created by admin on Sat Dec 16 19:58:29 GMT 2023 , Edited by admin on Sat Dec 16 19:58:29 GMT 2023
PRIMARY
Related Record Type Details
IONIC MOIETY
SALT/SOLVATE -> PARENT