1-(cyclopent-2-en-1-ylmethyl)-4-[1-(3,5-dimethoxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium

Systemtic Name: 1-(cyclopent-2-en-1-ylmethyl)-4-[1-(3,5-dimethoxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium Openeye Name: 1-(cyclopent-2-en-1-ylmethyl)-4-[1-(3,5-dimethoxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium CAS Name: 1-(1-cyclopent-2-enylmethyl)-4-[1-(3,5-dimethoxyphenyl)-4-pyridin-1-iumyl]pyridin-1-ium IUPAC Name: 1-(cyclopent-2-en-1-ylmethyl)-4-[1-(3,5-dimethoxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium Traditional Name: 1-(cyclopent-2-en-1-ylmethyl)-4-[1-(3,5-dimethoxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium Formula: C24H26N2O2+2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4CCC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4CCC=C4)OC

InChI

InChI=1S/C24H26N2O2/c1-27-23-15-22(16-24(17-23)28-2)26-13-9-21(10-14-26)20-7-11-25(12-8-20)18-19-5-3-4-6-19/h3,5,7-17,19H,4,6,18H2,1-2H3/q+2