[2-(4-phenylpyridin-1-ium-1-yl)phenyl]methanol

Systemtic Name: [2-(4-phenylpyridin-1-ium-1-yl)phenyl]methanol Openeye Name: [2-(4-phenylpyridin-1-ium-1-yl)phenyl]methanol CAS Name: [2-(4-phenyl-1-pyridin-1-iumyl)phenyl]methanol IUPAC Name: [2-(4-phenylpyridin-1-ium-1-yl)phenyl]methanol Traditional Name: [2-(4-phenylpyridin-1-ium-1-yl)phenyl]methanol Formula: C18H16NO+ MolecularWeight: 262.32574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[N+](C=C2)C3=CC=CC=C3CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[N+](C=C2)C3=CC=CC=C3CO

InChI

InChI=1S/C18H16NO/c20-14-17-8-4-5-9-18(17)19-12-10-16(11-13-19)15-6-2-1-3-7-15/h1-13,20H,14H2/q+1