1-(4-cyclopent-2-en-1-ylbutyl)-4-[1-(4-methoxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium

Systemtic Name: 1-(4-cyclopent-2-en-1-ylbutyl)-4-[1-(4-methoxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium Openeye Name: 1-(4-cyclopent-2-en-1-ylbutyl)-4-[1-(4-methoxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium CAS Name: 1-[4-(1-cyclopent-2-enyl)butyl]-4-[1-(4-methoxyphenyl)-4-pyridin-1-iumyl]pyridin-1-ium IUPAC Name: 1-(4-cyclopent-2-en-1-ylbutyl)-4-[1-(4-methoxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium Traditional Name: 1-(4-cyclopent-2-en-1-ylbutyl)-4-[1-(4-methoxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium Formula: C26H30N2O+2 MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CCCCC4CCC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CCCCC4CCC=C4

InChI

InChI=1S/C26H30N2O/c1-29-26-11-9-25(10-12-26)28-20-15-24(16-21-28)23-13-18-27(19-14-23)17-5-4-8-22-6-2-3-7-22/h2,6,9-16,18-22H,3-5,7-8,17H2,1H3/q+2