4-phenyl-1-[2-[2-[2-(4-phenyl-2H-pyridin-1-yl)ethoxy]ethoxy]ethyl]pyridin-1-ium

Systemtic Name: 4-phenyl-1-[2-[2-[2-(4-phenyl-2H-pyridin-1-yl)ethoxy]ethoxy]ethyl]pyridin-1-ium Openeye Name: 4-phenyl-1-[2-[2-[2-(4-phenyl-2H-pyridin-1-yl)ethoxy]ethoxy]ethyl]pyridin-1-ium CAS Name: 4-phenyl-1-[2-[2-[2-(4-phenyl-2H-pyridin-1-yl)ethoxy]ethoxy]ethyl]pyridin-1-ium IUPAC Name: 4-phenyl-1-[2-[2-[2-(4-phenyl-2H-pyridin-1-yl)ethoxy]ethoxy]ethyl]pyridin-1-ium Traditional Name: 4-phenyl-1-[2-[2-[2-(4-phenyl-2H-pyridin-1-yl)ethoxy]ethoxy]ethyl]pyridin-1-ium Formula: C28H31N2O2+ MolecularWeight: 427.55794

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CN1CCOCCOCC[N+]2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=C(C=CN1CCOCCOCC[N+]2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N2O2/c1-3-7-25(8-4-1)27-11-15-29(16-12-27)19-21-31-23-24-32-22-20-30-17-13-28(14-18-30)26-9-5-2-6-10-26/h1-17H,18-24H2/q+1