Name |
N-({8-methyl-8-azabicyclo[3.2.1]octan-3-yl}methyl)-3,4-dihydro-2H-1-benzopyran-4-amine
|
Molecular Formula |
C18H26N2O
|
Molecular Weight |
286.4
|
Smiles |
CN1C2CCC1CC(CNC1CCOc3ccccc31)C2
|
CN1C2CCC1CC(CNC1CCOc3ccccc31)C2
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