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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenylacetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenylacetamide Traditional Name: 2-phenyl-N-quinuclidin-3-yl-acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H20N2O/c18-15(10-12-4-2-1-3-5-12)16-14-11-17-8-6-13(14)7-9-17/h1-5,13-14H,6-11H2,(H,16,18)