4-phenyl-1-[3-[2-(4-phenylpyridin-1-ium-1-yl)ethoxy]propyl]pyridin-1-ium

Systemtic Name: 4-phenyl-1-[3-[2-(4-phenylpyridin-1-ium-1-yl)ethoxy]propyl]pyridin-1-ium Openeye Name: 4-phenyl-1-[3-[2-(4-phenylpyridin-1-ium-1-yl)ethoxy]propyl]pyridin-1-ium CAS Name: 4-phenyl-1-[3-[2-(4-phenyl-1-pyridin-1-iumyl)ethoxy]propyl]pyridin-1-ium IUPAC Name: 4-phenyl-1-[3-[2-(4-phenylpyridin-1-ium-1-yl)ethoxy]propyl]pyridin-1-ium Traditional Name: 4-phenyl-1-[3-[2-(4-phenylpyridin-1-ium-1-yl)ethoxy]propyl]pyridin-1-ium Formula: C27H27N2O+3 MolecularWeight: 395.51608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N2O/c1-3-8-24(9-4-1)26-12-17-28(18-13-26)16-7-22-30-23-21-29-19-14-27(15-20-29)25-10-5-2-6-11-25/h1-6,8-15,17-20,23H,7,16,21-22H2/q+3