Name |
N-({8-azabicyclo[3.2.1]octan-3-yl}methyl)cyclobutanecarboxamide
|
Molecular Formula |
C13H22N2O
|
Molecular Weight |
222.33
|
Smiles |
O=C(NCC1CC2CCC(C1)N2)C1CCC1
|
O=C(NCC1CC2CCC(C1)N2)C1CCC1
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