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

Systemtic Name: 11-[4-[1-(phenylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]undecan-1-ol dibromide Openeye Name: 11-[4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]undecan-1-ol dibromide CAS Name: 11-[4-[1-(phenylmethyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]-1-undecanol dibromide IUPAC Name: 11-[4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]undecan-1-ol dibromide Traditional Name: 11-[4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]undecan-1-ol dibromide Formula: C28H38Br2N2O MolecularWeight: 578.42212

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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.[Br-].[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O.2BrH/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;2*1H/q+2;;/p-2