N-methyl-1-[[4-[4-[[4-[methyl(phenyl)amino]pyridin-1-ium-1-yl]methyl]phenyl]phenyl]methyl]-N-phenyl-pyridin-1-ium-4-amine

Systemtic Name: N-methyl-1-[[4-[4-[[4-[methyl(phenyl)amino]pyridin-1-ium-1-yl]methyl]phenyl]phenyl]methyl]-N-phenyl-pyridin-1-ium-4-amine Openeye Name: N-methyl-1-[[4-[4-[[4-(N-methylanilino)pyridin-1-ium-1-yl]methyl]phenyl]phenyl]methyl]-N-phenyl-pyridin-1-ium-4-amine CAS Name: N-methyl-1-[[4-[4-[[4-(N-methylanilino)-1-pyridin-1-iumyl]methyl]phenyl]phenyl]methyl]-N-phenyl-4-pyridin-1-iumamine IUPAC Name: N-methyl-1-[[4-[4-[[4-(N-methylanilino)pyridin-1-ium-1-yl]methyl]phenyl]phenyl]methyl]-N-phenylpyridin-1-ium-4-amine Traditional Name: methyl-[1-[4-[4-[[4-(N-methylanilino)pyridin-1-ium-1-yl]methyl]phenyl]benzyl]pyridin-1-ium-4-yl]-phenyl-amine Formula: C38H36N4+2 MolecularWeight: 548.71924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=[N+](C=C2)CC3=CC=C(C=C3)C4=CC=C(C=C4)C[N+]5=CC=C(C=C5)N(C)C6=CC=CC=C6

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=[N+](C=C2)CC3=CC=C(C=C3)C4=CC=C(C=C4)C[N+]5=CC=C(C=C5)N(C)C6=CC=CC=C6

InChI

InChI=1S/C38H36N4/c1-39(35-9-5-3-6-10-35)37-21-25-41(26-22-37)29-31-13-17-33(18-14-31)34-19-15-32(16-20-34)30-42-27-23-38(24-28-42)40(2)36-11-7-4-8-12-36/h3-28H,29-30H2,1-2H3/q+2