Name |
N-[1-(aminomethyl)cyclohexyl]-3-(2,3-dihydro-1H-inden-1-yl)propanamide
|
Molecular Formula |
C19H28N2O
|
Molecular Weight |
300.4
|
Smiles |
NCC1(NC(=O)CCC2CCc3ccccc32)CCCCC1
|
NCC1(NC(=O)CCC2CCc3ccccc32)CCCCC1
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