1-[2-(2-cyclopent-2-en-1-ylethoxy)ethyl]-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium

Systemtic Name: 1-[2-(2-cyclopent-2-en-1-ylethoxy)ethyl]-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium Openeye Name: 1-[2-(2-cyclopent-2-en-1-ylethoxy)ethyl]-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium CAS Name: 1-[2-[2-(1-cyclopent-2-enyl)ethoxy]ethyl]-4-(1-methyl-4-pyridin-1-iumyl)pyridin-1-ium IUPAC Name: 1-[2-(2-cyclopent-2-en-1-ylethoxy)ethyl]-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium Traditional Name: 1-[2-(2-cyclopent-2-en-1-ylethoxy)ethyl]-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium Formula: C20H26N2O+2 MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCOCCC3CCC=C3

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCOCCC3CCC=C3

InChI

InChI=1S/C20H26N2O/c1-21-11-6-19(7-12-21)20-8-13-22(14-9-20)15-17-23-16-10-18-4-2-3-5-18/h2,4,6-9,11-14,18H,3,5,10,15-17H2,1H3/q+2