2,4,6-trimethyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzenesulfonamide Traditional Name: 2,4,6-trimethyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzenesulfonamide Formula: C19H26N3O3S+ MolecularWeight: 376.49304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2=C[NH+]=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C19H25N3O3S/c1-14-10-15(2)19(16(3)11-14)26(23,24)21-13-17-4-5-18(20-12-17)22-6-8-25-9-7-22/h4-5,10-12,21H,6-9,13H2,1-3H3/p+1