| Name |
2,3-Dihydro-I+/--[(1-methylpropyl)amino]-1,4-benzodioxin-6-acetonitrile
|
| Molecular Formula |
C14H18N2O2
|
| Molecular Weight |
246.30
|
| Smiles |
CCC(C)NC(C#N)c1ccc2c(c1)OCCO2
|
CCC(C)NC(C#N)c1ccc2c(c1)OCCO2
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