N-methyl-6-morpholin-4-yl-N-(phenylmethyl)pyridin-1-ium-3-sulfonamide

Systemtic Name: N-methyl-6-morpholin-4-yl-N-(phenylmethyl)pyridin-1-ium-3-sulfonamide Openeye Name: N-benzyl-N-methyl-6-morpholino-pyridin-1-ium-3-sulfonamide CAS Name: N-methyl-6-(4-morpholinyl)-N-(phenylmethyl)-3-pyridin-1-iumsulfonamide IUPAC Name: N-benzyl-N-methyl-6-morpholin-4-ylpyridin-1-ium-3-sulfonamide Traditional Name: N-benzyl-N-methyl-6-morpholino-pyridin-1-ium-3-sulfonamide Formula: C17H22N3O3S+ MolecularWeight: 348.43988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-19(14-15-5-3-2-4-6-15)24(21,22)16-7-8-17(18-13-16)20-9-11-23-12-10-20/h2-8,13H,9-12,14H2,1H3/p+1