| Name |
3-(3,4-Dihydro-1(2H)-quinolinyl)-1-azabicyclo[2.2.2]octane-3-methanamine
|
| Molecular Formula |
C17H25N3
|
| Molecular Weight |
271.4
|
| Smiles |
NCC1(N2CCCc3ccccc32)CN2CCC1CC2
|
NCC1(N2CCCc3ccccc32)CN2CCC1CC2
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