5-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[(3R)-quinuclidin-1-ium-3-yl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[(3R)-quinuclidin-1-ium-3-yl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C14H19N4O+ MolecularWeight: 259.32686

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C14H18N4O/c19-14-16-11-2-1-10(7-12(11)17-14)15-13-8-18-5-3-9(13)4-6-18/h1-2,7,9,13,15H,3-6,8H2,(H2,16,17,19)/p+1/t13-/m0/s1