| Name |
N-(2,3-Dihydro-1H-inden-1-yl)-N-methyl-2-[(1-methylpropyl)amino]acetamide
|
| Molecular Formula |
C16H24N2O
|
| Molecular Weight |
260.37
|
| Smiles |
CCC(C)NCC(=O)N(C)C1CCc2ccccc21
|
CCC(C)NCC(=O)N(C)C1CCc2ccccc21
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