| Name |
(I+/-S)-1,2,3,4-Tetrahydro-N,I+/--dimethyl-9-acridinemethanamine
|
| Molecular Formula |
C16H20N2
|
| Molecular Weight |
240.34
|
| Smiles |
CNC(C)c1c2c(nc3ccccc13)CCCC2
|
CNC(C)c1c2c(nc3ccccc13)CCCC2
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