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Details

Stereochemistry ACHIRAL
Molecular Formula C14H23NO2S
Molecular Weight 269.403
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-T-TRIS

SMILES

CCOC1=CC(CCN)=CC(OCC)=C1SCC

InChI

InChIKey=VFCYKJRATPCSED-UHFFFAOYSA-N
InChI=1S/C14H23NO2S/c1-4-16-12-9-11(7-8-15)10-13(17-5-2)14(12)18-6-3/h9-10H,4-8,15H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C14H23NO2S
Molecular Weight 269.403
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 Wed Apr 02 10:45:43 GMT 2025
Edited
by admin
on Wed Apr 02 10:45:43 GMT 2025
Record UNII
5DH3K643ED
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-THIOTRISESCALINE
Preferred Name English
4-T-TRIS
Common Name English
3,5-DIETHOXY-4-(ETHYLTHIO)BENZENEETHANAMINE
Systematic Name English
BENZENEETHANAMINE, 3,5-DIETHOXY-4-(ETHYLTHIO)-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Wed Apr 02 10:45:43 GMT 2025 , Edited by admin on Wed Apr 02 10:45:43 GMT 2025
Code System Code Type Description
CAS
90109-53-8
Created by admin on Wed Apr 02 10:45:43 GMT 2025 , Edited by admin on Wed Apr 02 10:45:43 GMT 2025
PRIMARY
PUBCHEM
44374794
Created by admin on Wed Apr 02 10:45:43 GMT 2025 , Edited by admin on Wed Apr 02 10:45:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID40658549
Created by admin on Wed Apr 02 10:45:43 GMT 2025 , Edited by admin on Wed Apr 02 10:45:43 GMT 2025
PRIMARY
FDA UNII
5DH3K643ED
Created by admin on Wed Apr 02 10:45:43 GMT 2025 , Edited by admin on Wed Apr 02 10:45:43 GMT 2025
PRIMARY
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