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

Systemtic Name: 1-(4-cyclopent-2-en-1-ylbutyl)-4-[1-(4-cyclopent-2-en-1-ylbutyl)pyridin-1-ium-4-yl]pyridin-1-ium Openeye Name: 1-(4-cyclopent-2-en-1-ylbutyl)-4-[1-(4-cyclopent-2-en-1-ylbutyl)pyridin-1-ium-4-yl]pyridin-1-ium CAS Name: 1-[4-(1-cyclopent-2-enyl)butyl]-4-[1-[4-(1-cyclopent-2-enyl)butyl]-4-pyridin-1-iumyl]pyridin-1-ium IUPAC Name: 1-(4-cyclopent-2-en-1-ylbutyl)-4-[1-(4-cyclopent-2-en-1-ylbutyl)pyridin-1-ium-4-yl]pyridin-1-ium Traditional Name: 1-(4-cyclopent-2-en-1-ylbutyl)-4-[1-(4-cyclopent-2-en-1-ylbutyl)pyridin-1-ium-4-yl]pyridin-1-ium Formula: C28H38N2+2 MolecularWeight: 402.61472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CCCC[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CCCCC4CCC=C4

Isomeric SMILES

C1CC(C=C1)CCCC[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CCCCC4CCC=C4

InChI

InChI=1S/C28H38N2/c1-2-10-25(9-1)13-5-7-19-29-21-15-27(16-22-29)28-17-23-30(24-18-28)20-8-6-14-26-11-3-4-12-26/h1,3,9,11,15-18,21-26H,2,4-8,10,12-14,19-20H2/q+2