4-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]benzenesulfonamide CAS Name: 4-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[(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=C(C=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

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