2-(4-methylphenyl)pyridin-1-ium-3-ol chloride

Systemtic Name: 2-(4-methylphenyl)pyridin-1-ium-3-ol chloride Openeye Name: 2-(p-tolyl)pyridin-1-ium-3-ol chloride CAS Name: 2-(4-methylphenyl)-3-pyridin-1-iumol chloride IUPAC Name: 2-(4-methylphenyl)pyridin-1-ium-3-ol chloride Traditional Name: 2-(p-tolyl)pyridin-1-ium-3-ol chloride Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC=[NH+]2)O.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC=[NH+]2)O.[Cl-]

InChI

InChI=1S/C12H11NO.ClH/c1-9-4-6-10(7-5-9)12-11(14)3-2-8-13-12;/h2-8,14H,1H3;1H