| Name |
N-[(3,4-Dimethylphenyl)methyl]octahydro-4,7-methano-1H-inden-5-amine
|
| Molecular Formula |
C19H27N
|
| Molecular Weight |
269.4
|
| Smiles |
Cc1ccc(CNC2CC3CC2C2CCCC32)cc1C
|
Cc1ccc(CNC2CC3CC2C2CCCC32)cc1C
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