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Details

Stereochemistry ACHIRAL
Molecular Formula C16H22N2O2
Molecular Weight 274.3581
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ACETOXY-N,N-DIETHYLTRYPTAMINE

SMILES

CCN(CC)CCC1=CNC2=C1C(OC(C)=O)=CC=C2

InChI

InChIKey=WYEVVQJLTXBMPM-UHFFFAOYSA-N
InChI=1S/C16H22N2O2/c1-4-18(5-2)10-9-13-11-17-14-7-6-8-15(16(13)14)20-12(3)19/h6-8,11,17H,4-5,9-10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H22N2O2
Molecular Weight 274.3581
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 11:12:51 GMT 2023
Edited
by admin
on Sat Dec 16 11:12:51 GMT 2023
Record UNII
43U8799479
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-ACETOXY-N,N-DIETHYLTRYPTAMINE
Systematic Name English
3-(2-(DIETHYLAMINO)ETHYL)-1H-INDOL-4-YL ACETATE
Systematic Name English
4-ACO-DET
Common Name English
4-ACETOXY-DET
Common Name English
1H-INDOL-4-OL, 3-(2-(DIETHYLAMINO)ETHYL)-, 4-ACETATE
Systematic Name English
ETHACETIN
Common Name English
ETHYLACYBIN
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-4-AcO-DET
Created by admin on Sat Dec 16 11:12:51 GMT 2023 , Edited by admin on Sat Dec 16 11:12:51 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID60647359
Created by admin on Sat Dec 16 11:12:51 GMT 2023 , Edited by admin on Sat Dec 16 11:12:51 GMT 2023
PRIMARY
PUBCHEM
24801867
Created by admin on Sat Dec 16 11:12:51 GMT 2023 , Edited by admin on Sat Dec 16 11:12:51 GMT 2023
PRIMARY
CAS
1135424-15-5
Created by admin on Sat Dec 16 11:12:51 GMT 2023 , Edited by admin on Sat Dec 16 11:12:51 GMT 2023
PRIMARY
FDA UNII
43U8799479
Created by admin on Sat Dec 16 11:12:51 GMT 2023 , Edited by admin on Sat Dec 16 11:12:51 GMT 2023
PRIMARY
WIKIPEDIA
4-Acetoxy-DET
Created by admin on Sat Dec 16 11:12:51 GMT 2023 , Edited by admin on Sat Dec 16 11:12:51 GMT 2023
PRIMARY