| Name |
1-[3-(1-Aminoethyl)azetidin-1-yl]-2-methylpentan-1-one
|
| Molecular Formula |
C11H22N2O
|
| Molecular Weight |
198.31
|
| Smiles |
CCCC(C)C(=O)N1CC(C(C)N)C1
|
CCCC(C)C(=O)N1CC(C(C)N)C1
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