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Details

Stereochemistry ACHIRAL
Molecular Formula C15H20N2O2
Molecular Weight 260.3315
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-PROPIONOYLOXY-N,N-DIMETHYLTRYPTAMINE

SMILES

CCC(=O)OC1=CC=CC2=C1C(CCN(C)C)=CN2

InChI

InChIKey=KUOGXPDQORRHED-UHFFFAOYSA-N
InChI=1S/C15H20N2O2/c1-4-14(18)19-13-7-5-6-12-15(13)11(10-16-12)8-9-17(2)3/h5-7,10,16H,4,8-9H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-PROPIONOYLOXY-N,N-DIMETHYLTRYPTAMINE
Systematic Name English
1H-INDOL-4-OL, 3-(2-(DIMETHYLAMINO)ETHYL)-, 4-PROPANOATE
Systematic Name English
4-PROO DMT
Common Name English
4-PROPANOYLOXY DMT
Common Name English
3-(2-(DIMETHYLAMINO)ETHYL)-1H-INDOL-4-YL PROPIONATE
Systematic Name English
4-PROPIONOYLOXY DMT
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID501336912
Created by admin on Sat Dec 16 18:37:02 GMT 2023 , Edited by admin on Sat Dec 16 18:37:02 GMT 2023
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FDA UNII
B9BF25HPH4
Created by admin on Sat Dec 16 18:37:02 GMT 2023 , Edited by admin on Sat Dec 16 18:37:02 GMT 2023
PRIMARY
PUBCHEM
155907598
Created by admin on Sat Dec 16 18:37:02 GMT 2023 , Edited by admin on Sat Dec 16 18:37:02 GMT 2023
PRIMARY
WIKIPEDIA
4-PrO-DMT
Created by admin on Sat Dec 16 18:37:02 GMT 2023 , Edited by admin on Sat Dec 16 18:37:02 GMT 2023
PRIMARY
CAS
1373882-11-1
Created by admin on Sat Dec 16 18:37:02 GMT 2023 , Edited by admin on Sat Dec 16 18:37:02 GMT 2023
PRIMARY