1-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-propan-1-one Openeye Name: 2-methyl-1-quinuclidin-3-yl-propan-1-one CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-1-propanone IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-2-methylpropan-1-one Traditional Name: 2-methyl-1-quinuclidin-3-yl-propan-1-one Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1CN2CCC1CC2

Isomeric SMILES

CC(C)C(=O)C1CN2CCC1CC2

InChI

InChI=1S/C11H19NO/c1-8(2)11(13)10-7-12-5-3-9(10)4-6-12/h8-10H,3-7H2,1-2H3