1-[(3-fluoranyl-4-methoxy-phenyl)methyl]pyridin-1-ium-3-ol

Systemtic Name: 1-[(3-fluoranyl-4-methoxy-phenyl)methyl]pyridin-1-ium-3-ol Openeye Name: 1-[(3-fluoro-4-methoxy-phenyl)methyl]pyridin-1-ium-3-ol CAS Name: 1-[(3-fluoro-4-methoxyphenyl)methyl]-3-pyridin-1-iumol IUPAC Name: 1-[(3-fluoro-4-methoxyphenyl)methyl]pyridin-1-ium-3-ol Traditional Name: 1-(3-fluoro-4-methoxy-benzyl)pyridin-1-ium-3-ol Formula: C13H13FNO2+ MolecularWeight: 234.246223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12FNO2/c1-17-13-5-4-10(7-12(13)14)8-15-6-2-3-11(16)9-15/h2-7,9H,8H2,1H3/p+1