5-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]isoindole-1,3-dione

Systemtic Name: 5-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]isoindole-1,3-dione Openeye Name: 5-[[(3R)-quinuclidin-1-ium-3-yl]amino]isoindoline-1,3-dione CAS Name: 5-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]isoindole-1,3-dione IUPAC Name: 5-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]isoindole-1,3-dione Traditional Name: 5-[[(3R)-quinuclidin-1-ium-3-yl]amino]isoindoline-1,3-quinone Formula: C15H18N3O2+ MolecularWeight: 272.32232

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1C[NH+]2CCC1[C@H](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)/p+1/t13-/m0/s1