U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C17H19NO2.ClH
Molecular Weight 305.799
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MDBZ hydrochloride

SMILES

Cl.CC(CC1=CC=C2OCOC2=C1)NCC3=CC=CC=C3

InChI

InChIKey=PDXBZQDQIHHXBM-UHFFFAOYSA-N
InChI=1S/C17H19NO2.ClH/c1-13(18-11-14-5-3-2-4-6-14)9-15-7-8-16-17(10-15)20-12-19-16;/h2-8,10,13,18H,9,11-12H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
MDBZ hydrochloride
Common Name English
Methylenedioxybenzylamphetamine hydrochloride
Preferred Name English
1,3-Benzodioxole-5-ethanamine, ?-methyl-N-(phenylmethyl)-, hydrochloride
Systematic Name English
Phenethylamine, N-benzyl-?-methyl-3,4-(methylenedioxy)-, hydrochloride
Systematic Name English
3,4-methylenedioxy-N-benzylamphetamine hydrochloride
Systematic Name English
1,3-Benzodioxole-5-ethanamine, ?-methyl-N-(phenylmethyl)-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
CAS
2980-08-7
Created by admin on Wed Apr 02 14:35:17 GMT 2025 , Edited by admin on Wed Apr 02 14:35:17 GMT 2025
PRIMARY
FDA UNII
VC95SWG7KG
Created by admin on Wed Apr 02 14:35:17 GMT 2025 , Edited by admin on Wed Apr 02 14:35:17 GMT 2025
PRIMARY
PUBCHEM
166177236
Created by admin on Wed Apr 02 14:35:17 GMT 2025 , Edited by admin on Wed Apr 02 14:35:17 GMT 2025
PRIMARY