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Details

Stereochemistry RACEMIC
Molecular Formula C13H19NO2.ClH
Molecular Weight 257.756
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MDPR hydrochloride

SMILES

Cl.CCCNC(C)CC1=CC=C2OCOC2=C1

InChI

InChIKey=WAXHXZWOUQTVQZ-UHFFFAOYSA-N
InChI=1S/C13H19NO2.ClH/c1-3-6-14-10(2)7-11-4-5-12-13(8-11)16-9-15-12;/h4-5,8,10,14H,3,6-7,9H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
MDPR hydrochloride
Common Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, ALPHA-METHYL-N-PROPYL-, HYDROCHLORIDE
Systematic Name English
3,4-Methylenedioxy-N-propylamphetamine hydrochloride
Common Name English
N-PROPYL-3,4-METHYLENEDIOXYAMPHETAMINE HYDROCHLORIDE
Systematic Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, .ALPHA.-METHYL-N-PROPYL-, HYDROCHLORIDE (1:1)
Systematic Name English
3,4-MDPA HYDROCHLORIDE
Common Name English
Code System Code Type Description
PUBCHEM
3057997
Created by admin on Sat Dec 16 11:10:40 UTC 2023 , Edited by admin on Sat Dec 16 11:10:40 UTC 2023
PRIMARY
FDA UNII
3HM2G45B8G
Created by admin on Sat Dec 16 11:10:40 UTC 2023 , Edited by admin on Sat Dec 16 11:10:40 UTC 2023
PRIMARY
CAS
74341-77-8
Created by admin on Sat Dec 16 11:10:40 UTC 2023 , Edited by admin on Sat Dec 16 11:10:40 UTC 2023
PRIMARY
EPA CompTox
DTXSID30995874
Created by admin on Sat Dec 16 11:10:40 UTC 2023 , Edited by admin on Sat Dec 16 11:10:40 UTC 2023
PRIMARY