6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-ethyl-N-phenyl-pyridin-1-ium-3-sulfonamide

Systemtic Name: 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-ethyl-N-phenyl-pyridin-1-ium-3-sulfonamide Openeye Name: 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-ethyl-N-phenyl-pyridin-1-ium-3-sulfonamide CAS Name: 6-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-N-ethyl-N-phenyl-3-pyridin-1-iumsulfonamide IUPAC Name: 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-ethyl-N-phenylpyridin-1-ium-3-sulfonamide Traditional Name: 6-[(2R,6R)-2,6-dimethylmorpholino]-N-ethyl-N-phenyl-pyridin-1-ium-3-sulfonamide Formula: C19H26N3O3S+ MolecularWeight: 376.49304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C[NH+]=C(C=C2)N3CC(OC(C3)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C[NH+]=C(C=C2)N3C[C@H](O[C@@H](C3)C)C

InChI

InChI=1S/C19H25N3O3S/c1-4-22(17-8-6-5-7-9-17)26(23,24)18-10-11-19(20-12-18)21-13-15(2)25-16(3)14-21/h5-12,15-16H,4,13-14H2,1-3H3/p+1/t15-,16-/m1/s1