11-[1-(11-oxidanylundecyl)-4-pyridin-4-yl-2H-pyridin-1-ium-1-yl]undecan-1-ol

Systemtic Name: 11-[1-(11-oxidanylundecyl)-4-pyridin-4-yl-2H-pyridin-1-ium-1-yl]undecan-1-ol Openeye Name: 11-[1-(11-hydroxyundecyl)-4-(4-pyridyl)-2H-pyridin-1-ium-1-yl]undecan-1-ol CAS Name: 11-[1-(11-hydroxyundecyl)-4-pyridin-4-yl-2H-pyridin-1-ium-1-yl]-1-undecanol IUPAC Name: 11-[1-(11-hydroxyundecyl)-4-pyridin-4-yl-2H-pyridin-1-ium-1-yl]undecan-1-ol Traditional Name: 11-[1-(11-hydroxyundecyl)-4-(4-pyridyl)-2H-pyridin-1-ium-1-yl]undecan-1-ol Formula: C32H55N2O2+ MolecularWeight: 499.7913

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C[N+]1(CCCCCCCCCCCO)CCCCCCCCCCCO)C2=CC=NC=C2

Isomeric SMILES

C1C=C(C=C[N+]1(CCCCCCCCCCCO)CCCCCCCCCCCO)C2=CC=NC=C2

InChI

InChI=1S/C32H55N2O2/c35-29-17-13-9-5-1-3-7-11-15-25-34(26-16-12-8-4-2-6-10-14-18-30-36)27-21-32(22-28-34)31-19-23-33-24-20-31/h19-24,27,35-36H,1-18,25-26,28-30H2/q+1