5-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-methyl-isoindole-1,3-dione Openeye Name: 2-methyl-5-(quinuclidin-3-ylamino)isoindoline-1,3-dione CAS Name: 5-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-methylisoindole-1,3-dione IUPAC Name: 5-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-methylisoindole-1,3-dione Traditional Name: 2-methyl-5-(quinuclidin-3-ylamino)isoindoline-1,3-quinone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3CN4CCC3CC4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3CN4CCC3CC4

InChI

InChI=1S/C16H19N3O2/c1-18-15(20)12-3-2-11(8-13(12)16(18)21)17-14-9-19-6-4-10(14)5-7-19/h2-3,8,10,14,17H,4-7,9H2,1H3