2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-bromanyl-3H-isoindol-1-one

Systemtic Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-bromanyl-3H-isoindol-1-one Openeye Name: 4-bromo-2-[(3R)-quinuclidin-3-yl]isoindolin-1-one CAS Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-bromo-3H-isoindol-1-one IUPAC Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-bromo-3H-isoindol-1-one Traditional Name: 4-bromo-2-[(3R)-quinuclidin-3-yl]isoindolin-1-one Formula: C15H17BrN2O MolecularWeight: 321.21228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3CC4=C(C3=O)C=CC=C4Br

Isomeric SMILES

C1CN2CCC1[C@H](C2)N3CC4=C(C3=O)C=CC=C4Br

InChI

InChI=1S/C15H17BrN2O/c16-13-3-1-2-11-12(13)8-18(15(11)19)14-9-17-6-4-10(14)5-7-17/h1-3,10,14H,4-9H2/t14-/m0/s1