1-[(2-methoxyphenyl)methyl]pyridin-1-ium-3-ol

Systemtic Name: 1-[(2-methoxyphenyl)methyl]pyridin-1-ium-3-ol Openeye Name: 1-[(2-methoxyphenyl)methyl]pyridin-1-ium-3-ol CAS Name: 1-[(2-methoxyphenyl)methyl]-3-pyridin-1-iumol IUPAC Name: 1-[(2-methoxyphenyl)methyl]pyridin-1-ium-3-ol Traditional Name: 1-o-anisylpyridin-1-ium-3-ol Formula: C13H14NO2+ MolecularWeight: 216.25576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[N+]2=CC=CC(=C2)O

Isomeric SMILES

COC1=CC=CC=C1C[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C13H13NO2/c1-16-13-7-3-2-5-11(13)9-14-8-4-6-12(15)10-14/h2-8,10H,9H2,1H3/p+1