| Name |
1,1-Dimethylethyl 3-[[(2-aminophenyl)methyl]amino]-1-azetidinecarboxylate
|
| Molecular Formula |
C15H23N3O2
|
| Molecular Weight |
277.36
|
| Smiles |
CC(C)(C)OC(=O)N1CC(NCc2ccccc2N)C1
|
CC(C)(C)OC(=O)N1CC(NCc2ccccc2N)C1
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