1-[[4-[2-[4-(pyridin-1-ium-1-ylmethyl)phenyl]ethyl]phenyl]methyl]pyridin-1-ium

Systemtic Name: 1-[[4-[2-[4-(pyridin-1-ium-1-ylmethyl)phenyl]ethyl]phenyl]methyl]pyridin-1-ium Openeye Name: 1-[[4-[2-[4-(pyridin-1-ium-1-ylmethyl)phenyl]ethyl]phenyl]methyl]pyridin-1-ium CAS Name: 1-[[4-[2-[4-(1-pyridin-1-iumylmethyl)phenyl]ethyl]phenyl]methyl]pyridin-1-ium IUPAC Name: 1-[[4-[2-[4-(pyridin-1-ium-1-ylmethyl)phenyl]ethyl]phenyl]methyl]pyridin-1-ium Traditional Name: 1-[4-[2-[4-(pyridin-1-ium-1-ylmethyl)phenyl]ethyl]benzyl]pyridin-1-ium Formula: C26H26N2+2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC2=CC=C(C=C2)CCC3=CC=C(C=C3)C[N+]4=CC=CC=C4

Isomeric SMILES

C1=CC=[N+](C=C1)CC2=CC=C(C=C2)CCC3=CC=C(C=C3)C[N+]4=CC=CC=C4

InChI

InChI=1S/C26H26N2/c1-3-17-27(18-4-1)21-25-13-9-23(10-14-25)7-8-24-11-15-26(16-12-24)22-28-19-5-2-6-20-28/h1-6,9-20H,7-8,21-22H2/q+2