3-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-1H-benzimidazole-2-thione

Systemtic Name: 3-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-1H-benzimidazole-2-thione Openeye Name: 3-[(3R)-quinuclidin-1-ium-3-yl]-1H-benzimidazole-2-thione CAS Name: 3-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-1H-benzimidazole-2-thione IUPAC Name: 3-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-1H-benzimidazole-2-thione Traditional Name: 3-[(3R)-quinuclidin-1-ium-3-yl]-1H-benzimidazole-2-thione Formula: C14H18N3S+ MolecularWeight: 260.37782

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)N3C4=CC=CC=C4NC3=S

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)N3C4=CC=CC=C4NC3=S

InChI

InChI=1S/C14H17N3S/c18-14-15-11-3-1-2-4-12(11)17(14)13-9-16-7-5-10(13)6-8-16/h1-4,10,13H,5-9H2,(H,15,18)/p+1/t13-/m0/s1