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

Systemtic Name: 11-[4-[1-(phenylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]undecan-1-ol Openeye Name: 11-[4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]undecan-1-ol CAS Name: 11-[4-[1-(phenylmethyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]-1-undecanol IUPAC Name: 11-[4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]undecan-1-ol Traditional Name: 11-[4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]undecan-1-ol Formula: C28H38N2O+2 MolecularWeight: 418.61412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CCCCCCCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CCCCCCCCCCCO

InChI

InChI=1S/C28H38N2O/c31-24-12-7-5-3-1-2-4-6-11-19-29-20-15-27(16-21-29)28-17-22-30(23-18-28)25-26-13-9-8-10-14-26/h8-10,13-18,20-23,31H,1-7,11-12,19,24-25H2/q+2