1-(1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-pyrrole-2,5-dione

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-pyrrole-2,5-dione Openeye Name: 3-methyl-1-quinuclidin-3-yl-pyrrole-2,5-dione CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-methylpyrrole-2,5-dione IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-methylpyrrole-2,5-dione Traditional Name: 3-methyl-1-quinuclidin-3-yl-3-pyrroline-2,5-quinone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)C2CN3CCC2CC3

Isomeric SMILES

CC1=CC(=O)N(C1=O)C2CN3CCC2CC3

InChI

InChI=1S/C12H16N2O2/c1-8-6-11(15)14(12(8)16)10-7-13-4-2-9(10)3-5-13/h6,9-10H,2-5,7H2,1H3