| Name |
1-Amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]cyclopentanecarboxamide
|
| Molecular Formula |
C15H29N3O
|
| Molecular Weight |
267.41
|
| Smiles |
CN(C)CCN(C(=O)C1(N)CCCC1)C1CCCC1
|
CN(C)CCN(C(=O)C1(N)CCCC1)C1CCCC1
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