4-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]phenyl]aniline

Systemtic Name: 4-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]phenyl]aniline Openeye Name: 4-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]phenyl]aniline CAS Name: 4-[4-[4-(1-methyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]phenyl]aniline IUPAC Name: 4-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]phenyl]aniline Traditional Name: [4-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]phenyl]phenyl]amine Formula: C23H21N3+2 MolecularWeight: 339.43294

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H20N3/c1-25-14-10-20(11-15-25)21-12-16-26(17-13-21)23-8-4-19(5-9-23)18-2-6-22(24)7-3-18/h2-17,24H,1H3/q+1/p+1