5-ethyl-1-[4-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)but-2-ynyl]-2-methyl-pyridin-1-ium dichloride

Systemtic Name: 5-ethyl-1-[4-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)but-2-ynyl]-2-methyl-pyridin-1-ium dichloride Openeye Name: 5-ethyl-1-[4-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)but-2-ynyl]-2-methyl-pyridin-1-ium dichloride CAS Name: 5-ethyl-1-[4-(5-ethyl-2-methyl-1-pyridin-1-iumyl)but-2-ynyl]-2-methylpyridin-1-ium dichloride IUPAC Name: 5-ethyl-1-[4-(5-ethyl-2-methylpyridin-1-ium-1-yl)but-2-ynyl]-2-methylpyridin-1-ium dichloride Traditional Name: 5-ethyl-1-[4-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)but-2-ynyl]-2-methyl-pyridin-1-ium dichloride Formula: C20H26Cl2N2 MolecularWeight: 365.33984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC#CC[N+]2=C(C=CC(=C2)CC)C.[Cl-].[Cl-]

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC#CC[N+]2=C(C=CC(=C2)CC)C.[Cl-].[Cl-]

InChI

InChI=1S/C20H26N2.2ClH/c1-5-19-11-9-17(3)21(15-19)13-7-8-14-22-16-20(6-2)12-10-18(22)4;;/h9-12,15-16H,5-6,13-14H2,1-4H3;2*1H/q+2;;/p-2