Name |
3-(Azetidin-1-ylcarbonyl)-1-benzhydrylazetidine
|
Molecular Formula |
C20H22N2O
|
Molecular Weight |
306.4
|
Smiles |
O=C(C1CN(C(c2ccccc2)c2ccccc2)C1)N1CCC1
|
O=C(C1CN(C(c2ccccc2)c2ccccc2)C1)N1CCC1
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