Name |
4-[[(1R,2R)-2-[3-(1-Amino-1-methylethyl)-1-azetidinyl]-2,3-dihydro-1H-inden-1-yl]oxy]-3-chlorobenzonitrile
|
Molecular Formula |
C22H24ClN3O
|
Molecular Weight |
381.9
|
Smiles |
CC(C)(N)C1CN(C2Cc3ccccc3C2Oc2ccc(C#N)cc2Cl)C1
|
CC(C)(N)C1CN(C2Cc3ccccc3C2Oc2ccc(C#N)cc2Cl)C1
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