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Details

Stereochemistry ACHIRAL
Molecular Formula C19H41N2OS
Molecular Weight 345.607
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of N-[2-[(Ethylamino)thioxomethoxy]ethyl]-N,N-dimethyl-1-dodecanaminium

SMILES

CCCCCCCCCCCC[N+](C)(C)CCOC(=S)NCC

InChI

InChIKey=GFQUNGCMRHVLSQ-UHFFFAOYSA-O
InChI=1S/C19H40N2OS/c1-5-7-8-9-10-11-12-13-14-15-16-21(3,4)17-18-22-19(23)20-6-2/h5-18H2,1-4H3/p+1

HIDE SMILES / InChI

Molecular Formula C19H41N2OS
Molecular Weight 345.607
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 20:34:29 GMT 2025
Edited
by admin
on Wed Apr 02 20:34:29 GMT 2025
Record UNII
9ETK3STX2N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[2-[(Ethylamino)thioxomethoxy]ethyl]-N,N-dimethyl-1-dodecanaminium
Systematic Name English
1-Dodecanaminium, N-[2-[(ethylamino)thioxomethoxy]ethyl]-N,N-dimethyl-
Preferred Name English
Dodecyl-[2-(ethylcarbamothioyloxy)ethyl]-dimethylazanium
Systematic Name English
Code System Code Type Description
CAS
710269-66-2
Created by admin on Wed Apr 02 20:34:29 GMT 2025 , Edited by admin on Wed Apr 02 20:34:29 GMT 2025
PRIMARY
FDA UNII
9ETK3STX2N
Created by admin on Wed Apr 02 20:34:29 GMT 2025 , Edited by admin on Wed Apr 02 20:34:29 GMT 2025
PRIMARY
PUBCHEM
3032913
Created by admin on Wed Apr 02 20:34:29 GMT 2025 , Edited by admin on Wed Apr 02 20:34:29 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT