N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-bromanylphenoxy)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-bromophenoxy)acetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-bromophenoxy)acetamide Traditional Name: 2-(4-bromophenoxy)-N-quinuclidin-3-yl-acetamide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H19BrN2O2/c16-12-1-3-13(4-2-12)20-10-15(19)17-14-9-18-7-5-11(14)6-8-18/h1-4,11,14H,5-10H2,(H,17,19)