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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C([N+]1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=CC(=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C([N+]1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=CC(=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H24NO2/c1-20(28)26(27-17-15-23(16-18-27)21-9-4-2-5-10-21)29-25-14-8-13-24(19-25)22-11-6-3-7-12-22/h2-20,26,28H,1H3/q+1