4-pentyl-1-[14-(4-pentylpyridin-1-ium-1-yl)tetradecyl]pyridin-1-ium

Systemtic Name: 4-pentyl-1-[14-(4-pentylpyridin-1-ium-1-yl)tetradecyl]pyridin-1-ium Openeye Name: 4-pentyl-1-[14-(4-pentylpyridin-1-ium-1-yl)tetradecyl]pyridin-1-ium CAS Name: 4-pentyl-1-[14-(4-pentyl-1-pyridin-1-iumyl)tetradecyl]pyridin-1-ium IUPAC Name: 4-pentyl-1-[14-(4-pentylpyridin-1-ium-1-yl)tetradecyl]pyridin-1-ium Traditional Name: 4-amyl-1-[14-(4-amylpyridin-1-ium-1-yl)tetradecyl]pyridin-1-ium Formula: C34H58N2+2 MolecularWeight: 494.83772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=[N+](C=C1)CCCCCCCCCCCCCC[N+]2=CC=C(C=C2)CCCCC

Isomeric SMILES

CCCCCC1=CC=[N+](C=C1)CCCCCCCCCCCCCC[N+]2=CC=C(C=C2)CCCCC

InChI

InChI=1S/C34H58N2/c1-3-5-17-21-33-23-29-35(30-24-33)27-19-15-13-11-9-7-8-10-12-14-16-20-28-36-31-25-34(26-32-36)22-18-6-4-2/h23-26,29-32H,3-22,27-28H2,1-2H3/q+2