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Details

Stereochemistry ACHIRAL
Molecular Formula C19H30N2O
Molecular Weight 302.4543
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHOXY-N,N-DIBUTYLTRYPTAMINE

SMILES

CCCCN(CCCC)CCC1=CNC2=CC=C(OC)C=C12

InChI

InChIKey=WVGCRISHWANOTO-UHFFFAOYSA-N
InChI=1S/C19H30N2O/c1-4-6-11-21(12-7-5-2)13-10-16-15-20-19-9-8-17(22-3)14-18(16)19/h8-9,14-15,20H,4-7,10-13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C19H30N2O
Molecular Weight 302.4543
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 15:15:39 UTC 2023
Edited
by admin
on Sat Dec 16 15:15:39 UTC 2023
Record UNII
Q454YC4LIK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHOXY-N,N-DIBUTYLTRYPTAMINE
Common Name English
5-MEO-DBT
Common Name English
N,N-DIBUTYL-5-METHOXY-1H-INDOLE-3-ETHANAMINE
Systematic Name English
5-MEO-DBT [NFLIS-DRUG]
Common Name English
5-MEO-BET
Common Name English
Code System Code Type Description
FDA UNII
Q454YC4LIK
Created by admin on Sat Dec 16 15:15:39 UTC 2023 , Edited by admin on Sat Dec 16 15:15:39 UTC 2023
PRIMARY
WIKIPEDIA
5-MeO-DBT
Created by admin on Sat Dec 16 15:15:39 UTC 2023 , Edited by admin on Sat Dec 16 15:15:39 UTC 2023
PRIMARY
CAS
73785-42-9
Created by admin on Sat Dec 16 15:15:39 UTC 2023 , Edited by admin on Sat Dec 16 15:15:39 UTC 2023
PRIMARY
PUBCHEM
53485365
Created by admin on Sat Dec 16 15:15:39 UTC 2023 , Edited by admin on Sat Dec 16 15:15:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID10704547
Created by admin on Sat Dec 16 15:15:39 UTC 2023 , Edited by admin on Sat Dec 16 15:15:39 UTC 2023
PRIMARY