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

Systemtic Name: 1-(4-phenylazanylphenoxy)-3-(4-phenylpyridin-1-ium-1-yl)propan-2-ol Openeye Name: 1-(4-anilinophenoxy)-3-(4-phenylpyridin-1-ium-1-yl)propan-2-ol CAS Name: 1-(4-anilinophenoxy)-3-(4-phenyl-1-pyridin-1-iumyl)-2-propanol IUPAC Name: 1-(4-anilinophenoxy)-3-(4-phenylpyridin-1-ium-1-yl)propan-2-ol Traditional Name: 1-(4-anilinophenoxy)-3-(4-phenylpyridin-1-ium-1-yl)propan-2-ol Formula: C26H25N2O2+ MolecularWeight: 397.4889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CC(COC3=CC=C(C=C3)NC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CC(COC3=CC=C(C=C3)NC4=CC=CC=C4)O

InChI

InChI=1S/C26H25N2O2/c29-25(19-28-17-15-22(16-18-28)21-7-3-1-4-8-21)20-30-26-13-11-24(12-14-26)27-23-9-5-2-6-10-23/h1-18,25,27,29H,19-20H2/q+1