1-[5-[2-[5-(3,5-dimethylpyridin-1-ium-1-yl)pent-1-ynyl]phenyl]pent-4-ynyl]-3,5-dimethyl-pyridin-1-ium dibromide

Systemtic Name: 1-[5-[2-[5-(3,5-dimethylpyridin-1-ium-1-yl)pent-1-ynyl]phenyl]pent-4-ynyl]-3,5-dimethyl-pyridin-1-ium dibromide Openeye Name: 1-[5-[2-[5-(3,5-dimethylpyridin-1-ium-1-yl)pent-1-ynyl]phenyl]pent-4-ynyl]-3,5-dimethyl-pyridin-1-ium dibromide CAS Name: 1-[5-[2-[5-(3,5-dimethyl-1-pyridin-1-iumyl)pent-1-ynyl]phenyl]pent-4-ynyl]-3,5-dimethylpyridin-1-ium dibromide IUPAC Name: 1-[5-[2-[5-(3,5-dimethylpyridin-1-ium-1-yl)pent-1-ynyl]phenyl]pent-4-ynyl]-3,5-dimethylpyridin-1-ium dibromide Traditional Name: 1-[5-[2-[5-(3,5-dimethylpyridin-1-ium-1-yl)pent-1-ynyl]phenyl]pent-4-ynyl]-3,5-dimethyl-pyridin-1-ium dibromide Formula: C30H34Br2N2 MolecularWeight: 582.41236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C[N+](=C1)CCCC#CC2=CC=CC=C2C#CCCC[N+]3=CC(=CC(=C3)C)C)C.[Br-].[Br-]

Isomeric SMILES

CC1=CC(=C[N+](=C1)CCCC#CC2=CC=CC=C2C#CCCC[N+]3=CC(=CC(=C3)C)C)C.[Br-].[Br-]

InChI

InChI=1S/C30H34N2.2BrH/c1-25-19-26(2)22-31(21-25)17-11-5-7-13-29-15-9-10-16-30(29)14-8-6-12-18-32-23-27(3)20-28(4)24-32;;/h9-10,15-16,19-24H,5-6,11-12,17-18H2,1-4H3;2*1H/q+2;;/p-2