4-methyl-1-[(5Z,7Z)-12-(4-methylpyridin-1-ium-1-yl)dodeca-5,7-dienyl]pyridin-1-ium

Systemtic Name: 4-methyl-1-[(5Z,7Z)-12-(4-methylpyridin-1-ium-1-yl)dodeca-5,7-dienyl]pyridin-1-ium Openeye Name: 4-methyl-1-[(5Z,7Z)-12-(4-methylpyridin-1-ium-1-yl)dodeca-5,7-dienyl]pyridin-1-ium CAS Name: 4-methyl-1-[(5Z,7Z)-12-(4-methyl-1-pyridin-1-iumyl)dodeca-5,7-dienyl]pyridin-1-ium IUPAC Name: 4-methyl-1-[(5Z,7Z)-12-(4-methylpyridin-1-ium-1-yl)dodeca-5,7-dienyl]pyridin-1-ium Traditional Name: 4-methyl-1-[(5Z,7Z)-12-(4-methylpyridin-1-ium-1-yl)dodeca-5,7-dienyl]pyridin-1-ium Formula: C24H34N2+2 MolecularWeight: 350.54016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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