3-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]benzenesulfonamide

Systemtic Name: 3-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]benzenesulfonamide Openeye Name: 3-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]benzenesulfonamide CAS Name: 3-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]benzenesulfonamide IUPAC Name: 3-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]benzenesulfonamide Traditional Name: 3-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]benzenesulfonamide Formula: C14H22N3O2S+ MolecularWeight: 296.40838

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C14H21N3O2S/c1-17-12-5-6-13(17)8-11(7-12)16-10-3-2-4-14(9-10)20(15,18)19/h2-4,9,11-13,16H,5-8H2,1H3,(H2,15,18,19)/p+1/t11?,12-,13+