| Name |
1,1,3,3-tetramethyl-2,3-dihydro-1H-inden-5-amine
|
| Molecular Formula |
C13H19N
|
| Molecular Weight |
189.30
|
| Smiles |
CC1(C)CC(C)(C)c2cc(N)ccc21
|
CC1(C)CC(C)(C)c2cc(N)ccc21
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