RefMet Compound Details
MW structure | 52856 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 3,4-Methylenedioxymethamphetamine | |
Systematic name | 1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine | |
SMILES | CC(Cc1ccc2c(c1)OCO2)NC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 193.110279 (neutral) |