N-(cyclopenta-1,4-dien-1-ylmethyl)-4-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]phenyl]aniline

Systemtic Name: N-(cyclopenta-1,4-dien-1-ylmethyl)-4-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]phenyl]aniline Openeye Name: N-(cyclopenta-1,4-dien-1-ylmethyl)-4-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]phenyl]aniline CAS Name: N-(1-cyclopenta-1,4-dienylmethyl)-4-[4-[4-(1-methyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]phenyl]aniline IUPAC Name: N-(cyclopenta-1,4-dien-1-ylmethyl)-4-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]phenyl]aniline Traditional Name: cyclopenta-1,4-dien-1-ylmethyl-[4-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]phenyl]phenyl]amine Formula: C29H27N3+2 MolecularWeight: 417.54478

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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)NCC5=CCC=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)NCC5=CCC=C5

InChI

InChI=1S/C29H26N3/c1-31-18-14-26(15-19-31)27-16-20-32(21-17-27)29-12-8-25(9-13-29)24-6-10-28(11-7-24)30-22-23-4-2-3-5-23/h2,4-21H,3,22H2,1H3/q+1/p+1