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Details

Stereochemistry RACEMIC
Molecular Formula C14H19NO3.ClH
Molecular Weight 285.767
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-PROPYL BK-BDB HYDROCHLORIDE

SMILES

Cl.CCCNC(CC)C(=O)C1=CC=C2OCOC2=C1

InChI

InChIKey=KEDDCLHJSTXVSZ-UHFFFAOYSA-N
InChI=1S/C14H19NO3.ClH/c1-3-7-15-11(4-2)14(16)10-5-6-12-13(8-10)18-9-17-12;/h5-6,8,11,15H,3-4,7,9H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
N-PROPYL BK-BDB HYDROCHLORIDE
Common Name English
1-BUTANONE, 1-(1,3-BENZODIOXOL-5-YL)-2-(PROPYLAMINO)-, HYDROCHLORIDE (1:1)
Systematic Name English
BUTYROPHENONE, 3',4'-(METHYLENEDIOXY)-2-(PROPYLAMINO)-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
122129921
Created by admin on Sat Dec 16 09:48:36 UTC 2023 , Edited by admin on Sat Dec 16 09:48:36 UTC 2023
PRIMARY
FDA UNII
02KO1T35NZ
Created by admin on Sat Dec 16 09:48:36 UTC 2023 , Edited by admin on Sat Dec 16 09:48:36 UTC 2023
PRIMARY
CAS
17762-91-3
Created by admin on Sat Dec 16 09:48:36 UTC 2023 , Edited by admin on Sat Dec 16 09:48:36 UTC 2023
PRIMARY
SALT/SOLVATE (PARENT)
Structure of N-PROPYL BK-BDB
NIH
NCATS
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