| Name |
1,1-Dimethylethyl N-[[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]methyl]carbamate
|
| Molecular Formula |
C20H30N2O2
|
| Molecular Weight |
330.5
|
| Smiles |
CC(C)(C)OC(=O)NCC1CC2CCC(C1)N2Cc1ccccc1
|
CC(C)(C)OC(=O)NCC1CC2CCC(C1)N2Cc1ccccc1
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