Name |
N-Methyl-N-2-pyridinyl-8-azabicyclo[3.2.1]octan-3-amine
|
Molecular Formula |
C13H19N3
|
Molecular Weight |
217.31
|
Smiles |
CN(c1ccccn1)C1CC2CCC(C1)N2
|
CN(c1ccccn1)C1CC2CCC(C1)N2
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