1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-ol

Systemtic Name: 1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-ol Openeye Name: 1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-ol CAS Name: 1-[(4-methoxyphenyl)methyl]-3-pyridin-1-iumol IUPAC Name: 1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-ol Traditional Name: 1-p-anisylpyridin-1-ium-3-ol Formula: C13H14NO2+ MolecularWeight: 216.25576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2=CC=CC(=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=CC=CC(=C2)O

InChI

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