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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)butanamide Openeye Name: N-quinuclidin-3-ylbutanamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)butanamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)butanamide Traditional Name: N-quinuclidin-3-ylbutyramide Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CN2CCC1CC2

Isomeric SMILES

CCCC(=O)NC1CN2CCC1CC2

InChI

InChI=1S/C11H20N2O/c1-2-3-11(14)12-10-8-13-6-4-9(10)5-7-13/h9-10H,2-8H2,1H3,(H,12,14)