Name |
N-[3-[(2,3-Dihydro-1H-inden-5-yl)oxy]propyl]cyclopentanemethanamine
|
Molecular Formula |
C18H27NO
|
Molecular Weight |
273.4
|
Smiles |
c1cc2c(cc1OCCCNCC1CCCC1)CCC2
|
c1cc2c(cc1OCCCNCC1CCCC1)CCC2
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