N-(4-cyclopent-2-en-1-ylbutyl)-4-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]phenyl]aniline

Systemtic Name: N-(4-cyclopent-2-en-1-ylbutyl)-4-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]phenyl]aniline Openeye Name: N-(4-cyclopent-2-en-1-ylbutyl)-4-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]phenyl]aniline CAS Name: N-[4-(1-cyclopent-2-enyl)butyl]-4-[4-[4-(1-methyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]phenyl]aniline IUPAC Name: N-(4-cyclopent-2-en-1-ylbutyl)-4-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]phenyl]aniline Traditional Name: 4-cyclopent-2-en-1-ylbutyl-[4-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]phenyl]phenyl]amine Formula: C32H35N3+2 MolecularWeight: 461.6404

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)NCCCCC5CCC=C5

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)NCCCCC5CCC=C5

InChI

InChI=1S/C32H34N3/c1-34-22-17-29(18-23-34)30-19-24-35(25-20-30)32-15-11-28(12-16-32)27-9-13-31(14-10-27)33-21-5-4-8-26-6-2-3-7-26/h2,6,9-20,22-26H,3-5,7-8,21H2,1H3/q+1/p+1