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

Systemtic Name: N-[2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-yl]benzenesulfonamide Openeye Name: N-[1,1-dimethyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]benzenesulfonamide CAS Name: N-[2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-yl]benzenesulfonamide IUPAC Name: N-[2-methyl-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-yl]benzenesulfonamide Traditional Name: N-[1,1-dimethyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]benzenesulfonamide Formula: C19H25N2O2S+ MolecularWeight: 345.479

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH+]1CCC2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C[NH+]1CCC2=CC=CC=C2C1)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O2S/c1-19(2,20-24(22,23)18-10-4-3-5-11-18)15-21-13-12-16-8-6-7-9-17(16)14-21/h3-11,20H,12-15H2,1-2H3/p+1