phenyl-[4-[3-(4-phenylpyridin-1-ium-1-yl)propoxy]phenyl]methanone

Systemtic Name: phenyl-[4-[3-(4-phenylpyridin-1-ium-1-yl)propoxy]phenyl]methanone Openeye Name: phenyl-[4-[3-(4-phenylpyridin-1-ium-1-yl)propoxy]phenyl]methanone CAS Name: phenyl-[4-[3-(4-phenyl-1-pyridin-1-iumyl)propoxy]phenyl]methanone IUPAC Name: phenyl-[4-[3-(4-phenylpyridin-1-ium-1-yl)propoxy]phenyl]methanone Traditional Name: phenyl-[4-[3-(4-phenylpyridin-1-ium-1-yl)propoxy]phenyl]methanone Formula: C27H24NO2+ MolecularWeight: 394.48496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCOC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCOC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24NO2/c29-27(24-10-5-2-6-11-24)25-12-14-26(15-13-25)30-21-7-18-28-19-16-23(17-20-28)22-8-3-1-4-9-22/h1-6,8-17,19-20H,7,18,21H2/q+1