3-fluoranyl-N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]benzenesulfonamide

Systemtic Name: 3-fluoranyl-N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]benzenesulfonamide Openeye Name: 3-fluoro-N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]benzenesulfonamide CAS Name: 3-fluoro-N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]benzenesulfonamide IUPAC Name: 3-fluoro-N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]benzenesulfonamide Traditional Name: 3-fluoro-N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]benzenesulfonamide Formula: C19H24FN2O2S+ MolecularWeight: 363.469463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNS(=O)(=O)C1=CC=CC(=C1)F)[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(CNS(=O)(=O)C1=CC=CC(=C1)F)[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H23FN2O2S/c1-19(2,22-11-10-15-6-3-4-7-16(15)13-22)14-21-25(23,24)18-9-5-8-17(20)12-18/h3-9,12,21H,10-11,13-14H2,1-2H3/p+1