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| IUPAC Name: | tert-butyl 3-(3-aminopropyl)azetidine-1-carboxylate |
| Molecular Weight: | 214.3 |
| Molecular Formula: | C11H22N2O2 |
| Canonical SMILES: | CC(C)(C)OC(=O)N1CC(C1)CCCN |
| InChI: | InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-9(8-13)5-4-6-12/h9H,4-8,12H2,1-3H3 |
| InChI Key: | PCVWQHKPZXIGDH-UHFFFAOYSA-N |
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