Name |
N-[1-(3-chlorophenyl)propyl]-2,3-dihydro-1H-inden-2-amine
|
Molecular Formula |
C18H20ClN
|
Molecular Weight |
285.8
|
Smiles |
CCC(NC1Cc2ccccc2C1)c1cccc(Cl)c1
|
CCC(NC1Cc2ccccc2C1)c1cccc(Cl)c1
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