Name |
N-({octahydropyrano[3,4-c]pyrrol-7a-yl}methyl)benzamide
|
Molecular Formula |
C15H20N2O2
|
Molecular Weight |
260.33
|
Smiles |
O=C(NCC12CCOCC1CNC2)c1ccccc1
|
O=C(NCC12CCOCC1CNC2)c1ccccc1
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