| Name |
2,3-Dihydro-1-[[3-methyl-2-(1-pyrrolidinyl)butyl]amino]-1H-inden-4-ol
|
| Molecular Formula |
C18H28N2O
|
| Molecular Weight |
288.4
|
| Smiles |
CC(C)C(CNC1CCc2c(O)cccc21)N1CCCC1
|
CC(C)C(CNC1CCc2c(O)cccc21)N1CCCC1
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