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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-quinuclidin-3-yl-acetamide CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-(4-bromophenyl)acetamide Traditional Name: N-(4-bromophenyl)-2-quinuclidin-3-yl-acetamide Formula: C15H19BrN2O MolecularWeight: 323.22816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN2CCC1C(C2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H19BrN2O/c16-13-1-3-14(4-2-13)17-15(19)9-12-10-18-7-5-11(12)6-8-18/h1-4,11-12H,5-10H2,(H,17,19)