11-[4-(1-dodecylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]undecan-1-ol

Systemtic Name: 11-[4-(1-dodecylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]undecan-1-ol Openeye Name: 11-[4-(1-dodecylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]undecan-1-ol CAS Name: 11-[4-(1-dodecyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]-1-undecanol IUPAC Name: 11-[4-(1-dodecylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]undecan-1-ol Traditional Name: 11-[4-(1-laurylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]undecan-1-ol Formula: C33H56N2O+2 MolecularWeight: 496.81054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCCCCCCO

Isomeric SMILES

CCCCCCCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCCCCCCO

InChI

InChI=1S/C33H56N2O/c1-2-3-4-5-6-7-9-12-15-18-25-34-27-21-32(22-28-34)33-23-29-35(30-24-33)26-19-16-13-10-8-11-14-17-20-31-36/h21-24,27-30,36H,2-20,25-26,31H2,1H3/q+2