1-(6-cyclopenta-1,3-dien-1-ylhexyl)-4-[1-(3-phenylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium

Systemtic Name: 1-(6-cyclopenta-1,3-dien-1-ylhexyl)-4-[1-(3-phenylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium Openeye Name: 1-(6-cyclopenta-1,3-dien-1-ylhexyl)-4-[1-(3-phenylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium CAS Name: 1-[6-(1-cyclopenta-1,3-dienyl)hexyl]-4-[1-(3-phenylpropyl)-4-pyridin-1-iumyl]pyridin-1-ium IUPAC Name: 1-(6-cyclopenta-1,3-dien-1-ylhexyl)-4-[1-(3-phenylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium Traditional Name: 1-(6-cyclopenta-1,3-dien-1-ylhexyl)-4-[1-(3-phenylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium Formula: C30H36N2+2 MolecularWeight: 424.62024

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1CCCCCC[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CCCC4=CC=CC=C4

Isomeric SMILES

C1C=CC=C1CCCCCC[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C30H36N2/c1(4-11-27-14-7-8-15-27)2-9-21-31-23-17-29(18-24-31)30-19-25-32(26-20-30)22-10-16-28-12-5-3-6-13-28/h3,5-8,12-14,17-20,23-26H,1-2,4,9-11,15-16,21-22H2/q+2