Name |
[1-(2,3-dihydro-1H-inden-5-yl)cyclopentyl]methanamine
|
Molecular Formula |
C15H21N
|
Molecular Weight |
215.33
|
Smiles |
NCC1(c2ccc3c(c2)CCC3)CCCC1
|
NCC1(c2ccc3c(c2)CCC3)CCCC1
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