1-(4-phenylphenoxy)-3-(4-phenylpyridin-1-ium-1-yl)propan-2-ol

Systemtic Name: 1-(4-phenylphenoxy)-3-(4-phenylpyridin-1-ium-1-yl)propan-2-ol Openeye Name: 1-(4-phenylphenoxy)-3-(4-phenylpyridin-1-ium-1-yl)propan-2-ol CAS Name: 1-(4-phenylphenoxy)-3-(4-phenyl-1-pyridin-1-iumyl)-2-propanol IUPAC Name: 1-(4-phenylphenoxy)-3-(4-phenylpyridin-1-ium-1-yl)propan-2-ol Traditional Name: 1-(4-phenylphenoxy)-3-(4-phenylpyridin-1-ium-1-yl)propan-2-ol Formula: C26H24NO2+ MolecularWeight: 382.47426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(C[N+]3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(C[N+]3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H24NO2/c28-25(19-27-17-15-24(16-18-27)22-9-5-2-6-10-22)20-29-26-13-11-23(12-14-26)21-7-3-1-4-8-21/h1-18,25,28H,19-20H2/q+1