| Name |
1,1-Dimethylethyl 3-[[[2-(2-pyridinyl)ethyl]amino]methyl]-1-azetidinecarboxylate
|
| Molecular Formula |
C16H25N3O2
|
| Molecular Weight |
291.39
|
| Smiles |
CC(C)(C)OC(=O)N1CC(CNCCc2ccccn2)C1
|
CC(C)(C)OC(=O)N1CC(CNCCc2ccccn2)C1
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