2-[1,5-bis(4-phenylpyridin-1-ium-1-yl)pentan-3-yloxy]ethanol

Systemtic Name: 2-[1,5-bis(4-phenylpyridin-1-ium-1-yl)pentan-3-yloxy]ethanol Openeye Name: 2-[3-(4-phenylpyridin-1-ium-1-yl)-1-[2-(4-phenylpyridin-1-ium-1-yl)ethyl]propoxy]ethanol CAS Name: 2-[1,5-bis(4-phenyl-1-pyridin-1-iumyl)pentan-3-yloxy]ethanol IUPAC Name: 2-[1,5-bis(4-phenylpyridin-1-ium-1-yl)pentan-3-yloxy]ethanol Traditional Name: 2-[3-(4-phenylpyridin-1-ium-1-yl)-1-[2-(4-phenylpyridin-1-ium-1-yl)ethyl]propoxy]ethanol Formula: C29H32N2O2+2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CCC(CC[N+]3=CC=C(C=C3)C4=CC=CC=C4)OCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CCC(CC[N+]3=CC=C(C=C3)C4=CC=CC=C4)OCCO

InChI

InChI=1S/C29H32N2O2/c32-23-24-33-29(15-21-30-17-11-27(12-18-30)25-7-3-1-4-8-25)16-22-31-19-13-28(14-20-31)26-9-5-2-6-10-26/h1-14,17-20,29,32H,15-16,21-24H2/q+2