N-ethyl-6-[methyl-(phenylmethyl)amino]-N-phenyl-pyridin-1-ium-3-sulfonamide

Systemtic Name: N-ethyl-6-[methyl-(phenylmethyl)amino]-N-phenyl-pyridin-1-ium-3-sulfonamide Openeye Name: 6-[benzyl(methyl)amino]-N-ethyl-N-phenyl-pyridin-1-ium-3-sulfonamide CAS Name: N-ethyl-6-[methyl-(phenylmethyl)amino]-N-phenyl-3-pyridin-1-iumsulfonamide IUPAC Name: 6-[benzyl(methyl)amino]-N-ethyl-N-phenylpyridin-1-ium-3-sulfonamide Traditional Name: 6-[benzyl(methyl)amino]-N-ethyl-N-phenyl-pyridin-1-ium-3-sulfonamide Formula: C21H24N3O2S+ MolecularWeight: 382.49916

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C[NH+]=C(C=C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C[NH+]=C(C=C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-3-24(19-12-8-5-9-13-19)27(25,26)20-14-15-21(22-16-20)23(2)17-18-10-6-4-7-11-18/h4-16H,3,17H2,1-2H3/p+1