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Details

Stereochemistry RACEMIC
Molecular Formula C14H19NO3
Molecular Weight 249.3056
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=NRIHOTHAMAUSRO-UHFFFAOYSA-N
InChI=1S/C14H19NO3/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

HIDE SMILES / InChI

Molecular Formula C14H19NO3
Molecular Weight 249.3056
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:36:31 GMT 2023
Edited
by admin
on Sat Dec 16 10:36:31 GMT 2023
Record UNII
46BQ874756
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-PROPYL BK-BDB
Common Name English
N-PROPYLBUTYLONE
Common Name English
.BETA.K-PDBD
Common Name English
1-(1,3-BENZODIOXOL-5-YL)-2-(PROPYLAMINO)BUTAN-1-ONE
Systematic Name English
BUTYROPHENONE, 3',4'-(METHYLENEDIOXY)-2-(PROPYLAMINO)-
Systematic Name English
1-BUTANONE, 1-(1,3-BENZODIOXOL-5-YL)-2-(PROPYLAMINO)-
Systematic Name English
PUTYLONE
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-Putylone
Created by admin on Sat Dec 16 10:36:31 GMT 2023 , Edited by admin on Sat Dec 16 10:36:31 GMT 2023
Code System Code Type Description
FDA UNII
46BQ874756
Created by admin on Sat Dec 16 10:36:31 GMT 2023 , Edited by admin on Sat Dec 16 10:36:31 GMT 2023
PRIMARY
WEB RESOURCE
PUTYLONE
Created by admin on Sat Dec 16 10:36:31 GMT 2023 , Edited by admin on Sat Dec 16 10:36:31 GMT 2023
PRIMARY BK-PDBD (Putylone) drug information IUPAC name: 1-(1,3-benzodioxol-5-yl)-2-(propylamino)butan-1-one
PUBCHEM
122129922
Created by admin on Sat Dec 16 10:36:31 GMT 2023 , Edited by admin on Sat Dec 16 10:36:31 GMT 2023
PRIMARY
CAS
802286-81-3
Created by admin on Sat Dec 16 10:36:31 GMT 2023 , Edited by admin on Sat Dec 16 10:36:31 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE