Name |
1-[(benzylamino)methyl]-2,3-dihydro-1H-inden-1-ol
|
Molecular Formula |
C17H19NO
|
Molecular Weight |
253.34
|
Smiles |
OC1(CNCc2ccccc2)CCc2ccccc21
|
OC1(CNCc2ccccc2)CCc2ccccc21
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