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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-butanamide Openeye Name: 3-methyl-N-quinuclidin-3-yl-butanamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methylbutanamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methylbutanamide Traditional Name: 3-methyl-N-quinuclidin-3-yl-butyramide Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1CN2CCC1CC2

Isomeric SMILES

CC(C)CC(=O)NC1CN2CCC1CC2

InChI

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