2-(1-azabicyclo[2.2.2]octan-3-yl)-5-azanyl-isoindole-1,3-dione

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-azanyl-isoindole-1,3-dione Openeye Name: 5-amino-2-quinuclidin-3-yl-isoindoline-1,3-dione CAS Name: 5-amino-2-(1-azabicyclo[2.2.2]octan-3-yl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(1-azabicyclo[2.2.2]octan-3-yl)isoindole-1,3-dione Traditional Name: 5-amino-2-quinuclidin-3-yl-isoindoline-1,3-quinone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3C(=O)C4=C(C3=O)C=C(C=C4)N

Isomeric SMILES

C1CN2CCC1C(C2)N3C(=O)C4=C(C3=O)C=C(C=C4)N

InChI

InChI=1S/C15H17N3O2/c16-10-1-2-11-12(7-10)15(20)18(14(11)19)13-8-17-5-3-9(13)4-6-17/h1-2,7,9,13H,3-6,8,16H2