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Details

Stereochemistry ACHIRAL
Molecular Formula C14H19FN2.ClH
Molecular Weight 270.773
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-FLUORO-N,N-DIETHYLTRYPTAMINE HYDROCHLORIDE

SMILES

Cl.CCN(CC)CCC1=CNC2=C1C=CC(F)=C2

InChI

InChIKey=YHKYSMFRBBURJP-UHFFFAOYSA-N
InChI=1S/C14H19FN2.ClH/c1-3-17(4-2)8-7-11-10-16-14-9-12(15)5-6-13(11)14;/h5-6,9-10,16H,3-4,7-8H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
6-FLUORO-N,N-DIETHYLTRYPTAMINE HYDROCHLORIDE
Systematic Name English
1H-INDOLE-3-ETHANAMINE, N,N-DIETHYL-6-FLUORO-, MONOHYDROCHLORIDE
Preferred Name English
1H-INDOLE-3-ETHANAMINE, N,N-DIETHYL-6-FLUORO-, HYDROCHLORIDE (1:1)
Systematic Name English
INDOLE, 3-(2-(DIETHYLAMINO)ETHYL)-6-FLUORO-, MONOHYDROCHLORIDE
Common Name English
Code System Code Type Description
PUBCHEM
17370
Created by admin on Mon Mar 31 17:52:27 GMT 2025 , Edited by admin on Mon Mar 31 17:52:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID50948468
Created by admin on Mon Mar 31 17:52:27 GMT 2025 , Edited by admin on Mon Mar 31 17:52:27 GMT 2025
PRIMARY
FDA UNII
LY55HN88U7
Created by admin on Mon Mar 31 17:52:27 GMT 2025 , Edited by admin on Mon Mar 31 17:52:27 GMT 2025
PRIMARY
CAS
2560-29-4
Created by admin on Mon Mar 31 17:52:27 GMT 2025 , Edited by admin on Mon Mar 31 17:52:27 GMT 2025
PRIMARY
NIH
NCATS
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