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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-N-methoxy-ethanamide Openeye Name: N-methoxy-N-quinuclidin-3-yl-acetamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-N-methoxyacetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-N-methoxyacetamide Traditional Name: N-methoxy-N-quinuclidin-3-yl-acetamide Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CN2CCC1CC2)OC

Isomeric SMILES

CC(=O)N(C1CN2CCC1CC2)OC

InChI

InChI=1S/C10H18N2O2/c1-8(13)12(14-2)10-7-11-5-3-9(10)4-6-11/h9-10H,3-7H2,1-2H3