Name |
N1-[2-(1,3-Benzodioxol-5-yl)ethyl]-N1-methyl-1,3-propanediamine
|
Molecular Formula |
C13H20N2O2
|
Molecular Weight |
236.31
|
Smiles |
CN(CCCN)CCc1ccc2c(c1)OCO2
|
CN(CCCN)CCc1ccc2c(c1)OCO2
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