Name |
N-Benzyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
|
Molecular Formula |
C15H22N2
|
Molecular Weight |
230.35
|
Smiles |
CN(Cc1ccccc1)C1CC2CCC(C1)N2
|
CN(Cc1ccccc1)C1CC2CCC(C1)N2
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