[1-(3-methylphenyl)pyridin-1-ium-2-yl]methanol

Systemtic Name: [1-(3-methylphenyl)pyridin-1-ium-2-yl]methanol Openeye Name: [1-(m-tolyl)pyridin-1-ium-2-yl]methanol CAS Name: [1-(3-methylphenyl)-2-pyridin-1-iumyl]methanol IUPAC Name: [1-(3-methylphenyl)pyridin-1-ium-2-yl]methanol Traditional Name: [1-(m-tolyl)pyridin-1-ium-2-yl]methanol Formula: C13H14NO+ MolecularWeight: 200.25636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+]2=CC=CC=C2CO

Isomeric SMILES

CC1=CC(=CC=C1)[N+]2=CC=CC=C2CO

InChI

InChI=1S/C13H14NO/c1-11-5-4-7-12(9-11)14-8-3-2-6-13(14)10-15/h2-9,15H,10H2,1H3/q+1