| Name |
(R)-(2,3-dihydro-benzo[1,4]dioxin-6-ylmethyl)-piperidin-3-ylmethyl-amine
|
| Molecular Formula |
C15H22N2O2
|
| Molecular Weight |
262.35
|
| Smiles |
c1cc2c(cc1CNCC1CCCNC1)OCCO2
|
c1cc2c(cc1CNCC1CCCNC1)OCCO2
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