1-methyl-4-[1-[[4-(4-phenylhexan-2-yl)phenyl]methyl]pyridin-1-ium-4-yl]pyridin-1-ium

Systemtic Name: 1-methyl-4-[1-[[4-(4-phenylhexan-2-yl)phenyl]methyl]pyridin-1-ium-4-yl]pyridin-1-ium Openeye Name: 1-methyl-4-[1-[[4-(1-methyl-3-phenyl-pentyl)phenyl]methyl]pyridin-1-ium-4-yl]pyridin-1-ium CAS Name: 1-methyl-4-[1-[[4-(4-phenylhexan-2-yl)phenyl]methyl]-4-pyridin-1-iumyl]pyridin-1-ium IUPAC Name: 1-methyl-4-[1-[[4-(4-phenylhexan-2-yl)phenyl]methyl]pyridin-1-ium-4-yl]pyridin-1-ium Traditional Name: 1-methyl-4-[1-[4-(1-methyl-3-phenyl-pentyl)benzyl]pyridin-1-ium-4-yl]pyridin-1-ium Formula: C30H34N2+2 MolecularWeight: 422.60436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2/c1-4-26(28-8-6-5-7-9-28)22-24(2)27-12-10-25(11-13-27)23-32-20-16-30(17-21-32)29-14-18-31(3)19-15-29/h5-21,24,26H,4,22-23H2,1-3H3/q+2