3-phenyl-1-[3-[2-(3-phenylpyridin-1-ium-1-yl)ethoxy]propyl]pyridin-1-ium

Systemtic Name: 3-phenyl-1-[3-[2-(3-phenylpyridin-1-ium-1-yl)ethoxy]propyl]pyridin-1-ium Openeye Name: 3-phenyl-1-[3-[2-(3-phenylpyridin-1-ium-1-yl)ethoxy]propyl]pyridin-1-ium CAS Name: 3-phenyl-1-[3-[2-(3-phenyl-1-pyridin-1-iumyl)ethoxy]propyl]pyridin-1-ium IUPAC Name: 3-phenyl-1-[3-[2-(3-phenylpyridin-1-ium-1-yl)ethoxy]propyl]pyridin-1-ium Traditional Name: 3-phenyl-1-[3-[2-(3-phenylpyridin-1-ium-1-yl)ethoxy]propyl]pyridin-1-ium Formula: C27H28N2O+2 MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CCCOCC[N+]3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CCCOCC[N+]3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c1-3-10-24(11-4-1)26-14-7-16-28(22-26)18-9-20-30-21-19-29-17-8-15-27(23-29)25-12-5-2-6-13-25/h1-8,10-17,22-23H,9,18-21H2/q+2