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Details

Stereochemistry ACHIRAL
Molecular Formula C18H26N2O
Molecular Weight 286.4118
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ACETYL-N,N-DIISOPROPYLTRYPTAMINE

SMILES

CC(C)N(CCC1=CNC2=C1C(=CC=C2)C(C)=O)C(C)C

InChI

InChIKey=DWFUGUJBIZDAJU-UHFFFAOYSA-N
InChI=1S/C18H26N2O/c1-12(2)20(13(3)4)10-9-15-11-19-17-8-6-7-16(14(5)21)18(15)17/h6-8,11-13,19H,9-10H2,1-5H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-ACETYL-N,N-DIISOPROPYLTRYPTAMINE
Systematic Name English
1-(3-(2-(DI(PROPAN-2-YL)AMINO)ETHYL)-1H-INDOL-4-YL)ETHANONE
Preferred Name English
Code System Code Type Description
FDA UNII
MLG2PIH1WA
Created by admin on Mon Mar 31 23:13:57 GMT 2025 , Edited by admin on Mon Mar 31 23:13:57 GMT 2025
PRIMARY
PUBCHEM
119026192
Created by admin on Mon Mar 31 23:13:57 GMT 2025 , Edited by admin on Mon Mar 31 23:13:57 GMT 2025
PRIMARY
NIH
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