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Details

Stereochemistry ACHIRAL
Molecular Formula C15H22N2O
Molecular Weight 246.348
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HO-EPT

SMILES

CCCN(CC)CCC1=CNC2=CC=CC(O)=C12

InChI

InChIKey=JQELEPKHBXEAHR-UHFFFAOYSA-N
InChI=1S/C15H22N2O/c1-3-9-17(4-2)10-8-12-11-16-13-6-5-7-14(18)15(12)13/h5-7,11,16,18H,3-4,8-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H22N2O
Molecular Weight 246.348
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 18:46:12 GMT 2023
Edited
by admin
on Sat Dec 16 18:46:12 GMT 2023
Record UNII
Y3J8M5UX6G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-HO-EPT
Common Name English
1H-INDOL-4-OL, 3-(2-(ETHYLPROPYLAMINO)ETHYL)-
Systematic Name English
3-(2-(ETHYL(PROPYL)AMINO)ETHYL)-1H-INDOL-4-OL
Systematic Name English
4-HYDROXY-N-ETHYL-N-PROPYLTRYPTAMINE
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-4-HO-EPT
Created by admin on Sat Dec 16 18:46:12 GMT 2023 , Edited by admin on Sat Dec 16 18:46:12 GMT 2023
Code System Code Type Description
PUBCHEM
138454310
Created by admin on Sat Dec 16 18:46:12 GMT 2023 , Edited by admin on Sat Dec 16 18:46:12 GMT 2023
PRIMARY
CAS
2595431-59-5
Created by admin on Sat Dec 16 18:46:12 GMT 2023 , Edited by admin on Sat Dec 16 18:46:12 GMT 2023
PRIMARY
FDA UNII
Y3J8M5UX6G
Created by admin on Sat Dec 16 18:46:12 GMT 2023 , Edited by admin on Sat Dec 16 18:46:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID801336292
Created by admin on Sat Dec 16 18:46:12 GMT 2023 , Edited by admin on Sat Dec 16 18:46:12 GMT 2023
PRIMARY
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