1-oct-7-enyl-3-[12-(3-oct-7-enylpyridin-1-ium-1-yl)dodecyl]pyridin-1-ium chloride iodide

Systemtic Name: 1-oct-7-enyl-3-[12-(3-oct-7-enylpyridin-1-ium-1-yl)dodecyl]pyridin-1-ium chloride iodide Openeye Name: 1-oct-7-enyl-3-[12-(3-oct-7-enylpyridin-1-ium-1-yl)dodecyl]pyridin-1-ium chloride iodide CAS Name: 1-oct-7-enyl-3-[12-(3-oct-7-enyl-1-pyridin-1-iumyl)dodecyl]pyridin-1-ium chloride iodide IUPAC Name: 1-oct-7-enyl-3-[12-(3-oct-7-enylpyridin-1-ium-1-yl)dodecyl]pyridin-1-ium chloride iodide Traditional Name: 1-oct-7-enyl-3-[12-(3-oct-7-enylpyridin-1-ium-1-yl)dodecyl]pyridin-1-ium chloride iodide Formula: C38H62ClIN2 MolecularWeight: 709.26975

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCC1=C[N+](=CC=C1)CCCCCCCCCCCCC2=C[N+](=CC=C2)CCCCCCC=C.[Cl-].[I-]

Isomeric SMILES

C=CCCCCCCC1=C[N+](=CC=C1)CCCCCCCCCCCCC2=C[N+](=CC=C2)CCCCCCC=C.[Cl-].[I-]

InChI

InChI=1S/C38H62N2.ClH.HI/c1-3-5-7-9-17-21-27-37-29-25-34-40(35-37)32-24-20-16-14-12-11-13-15-18-22-28-38-30-26-33-39(36-38)31-23-19-10-8-6-4-2;;/h3-4,25-26,29-30,33-36H,1-2,5-24,27-28,31-32H2;2*1H/q+2;;/p-2