3-methyl-1-[(5Z,7Z)-12-(3-methylpyridin-1-ium-1-yl)dodeca-5,7-dienyl]pyridin-1-ium dibromide

Systemtic Name: 3-methyl-1-[(5Z,7Z)-12-(3-methylpyridin-1-ium-1-yl)dodeca-5,7-dienyl]pyridin-1-ium dibromide Openeye Name: 3-methyl-1-[(5Z,7Z)-12-(3-methylpyridin-1-ium-1-yl)dodeca-5,7-dienyl]pyridin-1-ium dibromide CAS Name: 3-methyl-1-[(5Z,7Z)-12-(3-methyl-1-pyridin-1-iumyl)dodeca-5,7-dienyl]pyridin-1-ium dibromide IUPAC Name: 3-methyl-1-[(5Z,7Z)-12-(3-methylpyridin-1-ium-1-yl)dodeca-5,7-dienyl]pyridin-1-ium dibromide Traditional Name: 3-methyl-1-[(5Z,7Z)-12-(3-methylpyridin-1-ium-1-yl)dodeca-5,7-dienyl]pyridin-1-ium dibromide Formula: C24H34Br2N2 MolecularWeight: 510.34816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CCCCC=CC=CCCCC[N+]2=CC=CC(=C2)C.[Br-].[Br-]

Isomeric SMILES

CC1=C[N+](=CC=C1)CCCC/C=C\C=C/CCCC[N+]2=CC=CC(=C2)C.[Br-].[Br-]

InChI

InChI=1S/C24H34N2.2BrH/c1-23-15-13-19-25(21-23)17-11-9-7-5-3-4-6-8-10-12-18-26-20-14-16-24(2)22-26;;/h3-6,13-16,19-22H,7-12,17-18H2,1-2H3;2*1H/q+2;;/p-2/b5-3-,6-4-;;