N-ethyl-6-[[(2R)-1-methoxypropan-2-yl]amino]-N-phenyl-pyridin-1-ium-3-sulfonamide

Systemtic Name: N-ethyl-6-[[(2R)-1-methoxypropan-2-yl]amino]-N-phenyl-pyridin-1-ium-3-sulfonamide Openeye Name: N-ethyl-6-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-N-phenyl-pyridin-1-ium-3-sulfonamide CAS Name: N-ethyl-6-[[(2R)-1-methoxypropan-2-yl]amino]-N-phenyl-3-pyridin-1-iumsulfonamide IUPAC Name: N-ethyl-6-[[(2R)-1-methoxypropan-2-yl]amino]-N-phenylpyridin-1-ium-3-sulfonamide Traditional Name: N-ethyl-6-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-N-phenyl-pyridin-1-ium-3-sulfonamide Formula: C17H24N3O3S+ MolecularWeight: 350.45576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C[NH+]=C(C=C2)NC(C)COC

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-4-20(15-8-6-5-7-9-15)24(21,22)16-10-11-17(18-12-16)19-14(2)13-23-3/h5-12,14H,4,13H2,1-3H3,(H,18,19)/p+1/t14-/m1/s1