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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenoxyacetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-quinuclidin-3-yl-acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c18-15(11-19-13-4-2-1-3-5-13)16-14-10-17-8-6-12(14)7-9-17/h1-5,12,14H,6-11H2,(H,16,18)