1-[1-(4-hexadecyloxolan-2-yl)-8-methoxy-octyl]pyridin-1-ium

Systemtic Name: 1-[1-(4-hexadecyloxolan-2-yl)-8-methoxy-octyl]pyridin-1-ium Openeye Name: 1-[1-(4-hexadecyltetrahydrofuran-2-yl)-8-methoxy-octyl]pyridin-1-ium CAS Name: 1-[1-(4-hexadecyl-2-oxolanyl)-8-methoxyoctyl]pyridin-1-ium IUPAC Name: 1-[1-(4-hexadecyloxolan-2-yl)-8-methoxyoctyl]pyridin-1-ium Traditional Name: 1-[1-(4-cetyltetrahydrofuran-2-yl)-8-methoxy-octyl]pyridin-1-ium Formula: C34H62NO2+ MolecularWeight: 516.86158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1CC(OC1)C(CCCCCCCOC)[N+]2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCC1CC(OC1)C(CCCCCCCOC)[N+]2=CC=CC=C2

InChI

InChI=1S/C34H62NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-20-25-32-30-34(37-31-32)33(35-27-22-19-23-28-35)26-21-17-15-18-24-29-36-2/h19,22-23,27-28,32-34H,3-18,20-21,24-26,29-31H2,1-2H3/q+1