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Details

Stereochemistry RACEMIC
Molecular Formula C17H17NO3.ClH
Molecular Weight 319.783
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-METHYLENEDIOXY-N-BENZYLCATHINONE (HYDROCHLORIDE)

SMILES

Cl.CC(NCC1=CC=CC=C1)C(=O)C2=CC=C3OCOC3=C2

InChI

InChIKey=VPHHNGQFGIQHOU-UHFFFAOYSA-N
InChI=1S/C17H17NO3.ClH/c1-12(18-10-13-5-3-2-4-6-13)17(19)14-7-8-15-16(9-14)21-11-20-15;/h2-9,12,18H,10-11H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
PubMed

PubMed

TitleDatePubMed
LC-Q/TOF mass spectrometry data driven identification and spectroscopic characterisation of a new 3,4-methylenedioxy-N-benzyl cathinone (BMDP).
2013-01
Name Type Language
3,4-METHYLENEDIOXY-N-BENZYLCATHINONE (HYDROCHLORIDE)
Common Name English
1-PROPANONE, 1-(1,3-BENZODIOXOL-5-YL)-2-((PHENYLMETHYL)AMINO)-, HYDROCHLORIDE (1:1)
Preferred Name English
BMDP HYDROCHLORIDE
Common Name English
34-METHYLENEDIOXY-N-BENZYLCATHINONE (HYDROCHLORIDE)
Common Name English
1-(1,3-BENZODIOXOL-5-YL)-2-((PHENYLMETHYL)AMINO)-1-PROPANONE,MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
LC23C39YAY
Created by admin on Wed Apr 02 13:15:05 GMT 2025 , Edited by admin on Wed Apr 02 13:15:05 GMT 2025
PRIMARY
CAS
1823274-68-5
Created by admin on Wed Apr 02 13:15:05 GMT 2025 , Edited by admin on Wed Apr 02 13:15:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID701341945
Created by admin on Wed Apr 02 13:15:05 GMT 2025 , Edited by admin on Wed Apr 02 13:15:05 GMT 2025
PRIMARY
WIKIPEDIA
Benzylone
Created by admin on Wed Apr 02 13:15:05 GMT 2025 , Edited by admin on Wed Apr 02 13:15:05 GMT 2025
PRIMARY
PUBCHEM
129318251
Created by admin on Wed Apr 02 13:15:05 GMT 2025 , Edited by admin on Wed Apr 02 13:15:05 GMT 2025
PRIMARY
NIH
NCATS
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