Name |
N-[(4-Methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine
|
Molecular Formula |
C17H19N
|
Molecular Weight |
237.34
|
Smiles |
Cc1ccc(CNC2CCc3ccccc32)cc1
|
Cc1ccc(CNC2CCc3ccccc32)cc1
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