| Name |
1,2-Ethanediamine, 1-cycloheptyl-N1-methyl-N1-[(2-methyl-3-furanyl)methyl]-
|
| Molecular Formula |
C16H28N2O
|
| Molecular Weight |
264.41
|
| Smiles |
Cc1occc1CN(C)C(CN)C1CCCCCC1
|
Cc1occc1CN(C)C(CN)C1CCCCCC1
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