N-[4-[4-[1-(cyclopent-2-en-1-ylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]phenyl]methanimine

Systemtic Name: N-[4-[4-[1-(cyclopent-2-en-1-ylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]phenyl]methanimine Openeye Name: N-[4-[4-[1-(cyclopent-2-en-1-ylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]phenyl]methanimine CAS Name: N-[4-[4-[1-(1-cyclopent-2-enylmethyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]phenyl]methanimine IUPAC Name: N-[4-[4-[1-(cyclopent-2-en-1-ylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]phenyl]methanimine Traditional Name: [4-[4-[1-(cyclopent-2-en-1-ylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]phenyl]-methylene-amine Formula: C23H23N3+2 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=CC=C(C=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4CCC=C4

Isomeric SMILES

C=NC1=CC=C(C=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4CCC=C4

InChI

InChI=1S/C23H23N3/c1-24-22-6-8-23(9-7-22)26-16-12-21(13-17-26)20-10-14-25(15-11-20)18-19-4-2-3-5-19/h2,4,6-17,19H,1,3,5,18H2/q+2