6-[4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]hexan-1-ol

Systemtic Name: 6-[4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]hexan-1-ol Openeye Name: 6-[4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]hexan-1-ol CAS Name: 6-[4-(1-heptyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]-1-hexanol IUPAC Name: 6-[4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]hexan-1-ol Traditional Name: 6-[4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]hexan-1-ol Formula: C23H36N2O+2 MolecularWeight: 356.54474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCO

Isomeric SMILES

CCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCO

InChI

InChI=1S/C23H36N2O/c1-2-3-4-5-8-15-24-17-11-22(12-18-24)23-13-19-25(20-14-23)16-9-6-7-10-21-26/h11-14,17-20,26H,2-10,15-16,21H2,1H3/q+2