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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,2-dimethyl-propanamide Openeye Name: 2,2-dimethyl-N-quinuclidin-3-yl-propanamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,2-dimethylpropanamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-quinuclidin-3-yl-propionamide Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1CN2CCC1CC2

Isomeric SMILES

CC(C)(C)C(=O)NC1CN2CCC1CC2

InChI

InChI=1S/C12H22N2O/c1-12(2,3)11(15)13-10-8-14-6-4-9(10)5-7-14/h9-10H,4-8H2,1-3H3,(H,13,15)