2,3,5,6-tetramethyl-N-[(2R)-3-methyl-2-morpholin-4-ium-4-yl-butyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[(2R)-3-methyl-2-morpholin-4-ium-4-yl-butyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[(2R)-3-methyl-2-morpholin-4-ium-4-yl-butyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[(2R)-3-methyl-2-(4-morpholin-4-iumyl)butyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[(2R)-3-methyl-2-morpholin-4-ium-4-ylbutyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[(2R)-3-methyl-2-morpholin-4-ium-4-yl-butyl]benzenesulfonamide Formula: C19H33N2O3S+ MolecularWeight: 369.54192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC(C(C)C)[NH+]2CCOCC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC[C@@H](C(C)C)[NH+]2CCOCC2)C)C

InChI

InChI=1S/C19H32N2O3S/c1-13(2)18(21-7-9-24-10-8-21)12-20-25(22,23)19-16(5)14(3)11-15(4)17(19)6/h11,13,18,20H,7-10,12H2,1-6H3/p+1/t18-/m0/s1