4-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[(3R)-quinuclidin-1-ium-3-yl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[(3R)-quinuclidin-1-ium-3-yl]amino]methyl]benzenesulfonamide Formula: C14H22N3O2S+ MolecularWeight: 296.40838

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C14H21N3O2S/c15-20(18,19)13-3-1-11(2-4-13)9-16-14-10-17-7-5-12(14)6-8-17/h1-4,12,14,16H,5-10H2,(H2,15,18,19)/p+1/t14-/m0/s1