| Name |
(1-methyl-1H-indol-5-yl)-(2,2,6,6-tetramethylpiperidin-4-yl)amine
|
| Molecular Formula |
C18H27N3
|
| Molecular Weight |
285.4
|
| Smiles |
Cn1ccc2cc(NC3CC(C)(C)NC(C)(C)C3)ccc21
|
Cn1ccc2cc(NC3CC(C)(C)NC(C)(C)C3)ccc21
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