| Name |
N-(3-methyl-1-phenylbutyl)-1-azabicyclo[2.2.2]octan-3-amine
|
| Molecular Formula |
C18H28N2
|
| Molecular Weight |
272.4
|
| Smiles |
CC(C)CC(NC1CN2CCC1CC2)c1ccccc1
|
CC(C)CC(NC1CN2CCC1CC2)c1ccccc1
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