6-[2-(4-methoxyphenoxy)ethyl-methyl-amino]pyridin-1-ium-3-sulfonamide

Systemtic Name: 6-[2-(4-methoxyphenoxy)ethyl-methyl-amino]pyridin-1-ium-3-sulfonamide Openeye Name: 6-[2-(4-methoxyphenoxy)ethyl-methyl-amino]pyridin-1-ium-3-sulfonamide CAS Name: 6-[2-(4-methoxyphenoxy)ethyl-methylamino]-3-pyridin-1-iumsulfonamide IUPAC Name: 6-[2-(4-methoxyphenoxy)ethyl-methylamino]pyridin-1-ium-3-sulfonamide Traditional Name: 6-[2-(4-methoxyphenoxy)ethyl-methyl-amino]pyridin-1-ium-3-sulfonamide Formula: C15H20N3O4S+ MolecularWeight: 338.402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C2=[NH+]C=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C2=[NH+]C=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H19N3O4S/c1-18(15-8-7-14(11-17-15)23(16,19)20)9-10-22-13-5-3-12(21-2)4-6-13/h3-8,11H,9-10H2,1-2H3,(H2,16,19,20)/p+1