2-(3-methylpyridin-1-ium-1-yl)-1-[4-[2-(3-methylpyridin-1-ium-1-yl)-1-oxidanyl-ethyl]phenyl]ethanol

Systemtic Name: 2-(3-methylpyridin-1-ium-1-yl)-1-[4-[2-(3-methylpyridin-1-ium-1-yl)-1-oxidanyl-ethyl]phenyl]ethanol Openeye Name: 1-[4-[1-hydroxy-2-(3-methylpyridin-1-ium-1-yl)ethyl]phenyl]-2-(3-methylpyridin-1-ium-1-yl)ethanol CAS Name: 1-[4-[1-hydroxy-2-(3-methyl-1-pyridin-1-iumyl)ethyl]phenyl]-2-(3-methyl-1-pyridin-1-iumyl)ethanol IUPAC Name: 1-[4-[1-hydroxy-2-(3-methylpyridin-1-ium-1-yl)ethyl]phenyl]-2-(3-methylpyridin-1-ium-1-yl)ethanol Traditional Name: 1-[4-[1-hydroxy-2-(3-methylpyridin-1-ium-1-yl)ethyl]phenyl]-2-(3-methylpyridin-1-ium-1-yl)ethanol Formula: C22H26N2O2+2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(C2=CC=C(C=C2)C(C[N+]3=CC=CC(=C3)C)O)O

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(C2=CC=C(C=C2)C(C[N+]3=CC=CC(=C3)C)O)O

InChI

InChI=1S/C22H26N2O2/c1-17-5-3-11-23(13-17)15-21(25)19-7-9-20(10-8-19)22(26)16-24-12-4-6-18(2)14-24/h3-14,21-22,25-26H,15-16H2,1-2H3/q+2