1-phenylmethoxypyridin-1-ium-4-ol

Systemtic Name: 1-phenylmethoxypyridin-1-ium-4-ol Openeye Name: 1-benzyloxypyridin-1-ium-4-ol CAS Name: 1-phenylmethoxy-4-pyridin-1-iumol IUPAC Name: 1-phenylmethoxypyridin-1-ium-4-ol Traditional Name: 1-benzoxypyridin-1-ium-4-ol Formula: C12H12NO2+ MolecularWeight: 202.22918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9H,10H2/p+1