2-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-isoindole-1,3-dione

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-isoindole-1,3-dione Openeye Name: 4-amino-2-quinuclidin-3-yl-isoindoline-1,3-dione CAS Name: 4-amino-2-(1-azabicyclo[2.2.2]octan-3-yl)isoindole-1,3-dione IUPAC Name: 4-amino-2-(1-azabicyclo[2.2.2]octan-3-yl)isoindole-1,3-dione Traditional Name: 4-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(=CC=C4)N

Isomeric SMILES

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

InChI

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