N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-propanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-propanamide Openeye Name: 2-methyl-N-quinuclidin-3-yl-propanamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methylpropanamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methylpropanamide Traditional Name: 2-methyl-N-quinuclidin-3-yl-propionamide Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1CN2CCC1CC2

Isomeric SMILES

CC(C)C(=O)NC1CN2CCC1CC2

InChI

InChI=1S/C11H20N2O/c1-8(2)11(14)12-10-7-13-5-3-9(10)4-6-13/h8-10H,3-7H2,1-2H3,(H,12,14)