5-azanyl-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2,3-dimethyl-benzenesulfonamide

Systemtic Name: 5-azanyl-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2,3-dimethyl-benzenesulfonamide Openeye Name: 5-amino-2,3-dimethyl-N-[(3R)-quinuclidin-1-ium-3-yl]benzenesulfonamide CAS Name: 5-amino-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2,3-dimethylbenzenesulfonamide IUPAC Name: 5-amino-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2,3-dimethylbenzenesulfonamide Traditional Name: 5-amino-2,3-dimethyl-N-[(3R)-quinuclidin-1-ium-3-yl]benzenesulfonamide Formula: C15H24N3O2S+ MolecularWeight: 310.43496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2C[NH+]3CCC2CC3)N

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)N[C@H]2C[NH+]3CCC2CC3)N

InChI

InChI=1S/C15H23N3O2S/c1-10-7-13(16)8-15(11(10)2)21(19,20)17-14-9-18-5-3-12(14)4-6-18/h7-8,12,14,17H,3-6,9,16H2,1-2H3/p+1/t14-/m0/s1