2-(2,6-dimethylpyridin-1-ium-1-yl)oxyphenol

Systemtic Name: 2-(2,6-dimethylpyridin-1-ium-1-yl)oxyphenol Openeye Name: 2-(2,6-dimethylpyridin-1-ium-1-yl)oxyphenol CAS Name: 2-[(2,6-dimethyl-1-pyridin-1-iumyl)oxy]phenol IUPAC Name: 2-(2,6-dimethylpyridin-1-ium-1-yl)oxyphenol Traditional Name: 2-(2,6-dimethylpyridin-1-ium-1-yl)oxyphenol Formula: C13H14NO2+ MolecularWeight: 216.25576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CC=C1)C)OC2=CC=CC=C2O

Isomeric SMILES

CC1=[N+](C(=CC=C1)C)OC2=CC=CC=C2O

InChI

InChI=1S/C13H13NO2/c1-10-6-5-7-11(2)14(10)16-13-9-4-3-8-12(13)15/h3-9H,1-2H3/p+1