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Details

Stereochemistry RACEMIC
Molecular Formula C13H17NO3.ClH
Molecular Weight 271.74
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-METHYLENEDIOXY-N-PROPYLCATHINONE HYDROCHLORIDE

SMILES

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

InChI

InChIKey=DIZBSIJAUJGANF-UHFFFAOYSA-N
InChI=1S/C13H17NO3.ClH/c1-3-6-14-9(2)13(15)10-4-5-11-12(7-10)17-8-16-11;/h4-5,7,9,14H,3,6,8H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C13H17NO3
Molecular Weight 235.279
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 19:00:56 GMT 2023
Edited
by admin
on Sat Dec 16 19:00:56 GMT 2023
Record UNII
J7QM3PZ395
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-METHYLENEDIOXY-N-PROPYLCATHINONE HYDROCHLORIDE
Systematic Name English
PROPYLONE HYDROCHLORIDE
Systematic Name English
PROPYL-3,4-METHYLENEDIOXYCATHINONE HYDROCHLORIDE
Systematic Name English
PRONE HYDROCHLORIDE
Common Name English
Code System Code Type Description
PUBCHEM
132989254
Created by admin on Sat Dec 16 19:00:56 GMT 2023 , Edited by admin on Sat Dec 16 19:00:56 GMT 2023
PRIMARY
FDA UNII
J7QM3PZ395
Created by admin on Sat Dec 16 19:00:56 GMT 2023 , Edited by admin on Sat Dec 16 19:00:56 GMT 2023
PRIMARY
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