| Name |
1,2-Ethanediamine, N2-[3-(1,3-benzodioxol-5-yl)-1-methylpropyl]-N1-methyl-N1-(1-methylethyl)-
|
| Molecular Formula |
C17H28N2O2
|
| Molecular Weight |
292.4
|
| Smiles |
CC(CCc1ccc2c(c1)OCO2)NCCN(C)C(C)C
|
CC(CCc1ccc2c(c1)OCO2)NCCN(C)C(C)C
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