Name |
1H-Inden-1-amine, 2,3-dihydro-4-(octahydro-2(1H)-isoquinolinyl)-
|
Molecular Formula |
C18H26N2
|
Molecular Weight |
270.4
|
Smiles |
NC1CCc2c1cccc2N1CCC2CCCCC2C1
|
NC1CCc2c1cccc2N1CCC2CCCCC2C1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.