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

Systemtic Name: 2-[4-[1-(4-cyclopent-2-en-1-ylbutyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]pyrimidine Openeye Name: 2-[4-[1-(4-cyclopent-2-en-1-ylbutyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]pyrimidine CAS Name: 2-[4-[1-[4-(1-cyclopent-2-enyl)butyl]-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]pyrimidine IUPAC Name: 2-[4-[1-(4-cyclopent-2-en-1-ylbutyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]pyrimidine Traditional Name: 2-[4-[1-(4-cyclopent-2-en-1-ylbutyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]pyrimidine Formula: C23H26N4+2 MolecularWeight: 358.47934

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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)C4=NC=CC=N4

Isomeric SMILES

C1CC(C=C1)CCCC[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=NC=CC=N4

InChI

InChI=1S/C23H26N4/c1-2-7-20(6-1)8-3-4-15-26-16-9-21(10-17-26)22-11-18-27(19-12-22)23-24-13-5-14-25-23/h1,5-6,9-14,16-20H,2-4,7-8,15H2/q+2