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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C15H17N3O2/c19-14-11-2-1-10(7-12(11)15(20)17-14)16-13-8-18-5-3-9(13)4-6-18/h1-2,7,9,13,16H,3-6,8H2,(H,17,19,20)