(4-fluorophenyl)-[3-[2-(1-oxidanylpropyl)-4-phenyl-pyridin-1-ium-1-yl]oxyphenyl]methanone

Systemtic Name: (4-fluorophenyl)-[3-[2-(1-oxidanylpropyl)-4-phenyl-pyridin-1-ium-1-yl]oxyphenyl]methanone Openeye Name: (4-fluorophenyl)-[3-[2-(1-hydroxypropyl)-4-phenyl-pyridin-1-ium-1-yl]oxyphenyl]methanone CAS Name: (4-fluorophenyl)-[3-[[2-(1-hydroxypropyl)-4-phenyl-1-pyridin-1-iumyl]oxy]phenyl]methanone IUPAC Name: (4-fluorophenyl)-[3-[2-(1-hydroxypropyl)-4-phenylpyridin-1-ium-1-yl]oxyphenyl]methanone Traditional Name: (4-fluorophenyl)-[3-[2-(1-hydroxypropyl)-4-phenyl-pyridin-1-ium-1-yl]oxyphenyl]methanone Formula: C27H23FNO3+ MolecularWeight: 428.474823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=[N+](C=CC(=C1)C2=CC=CC=C2)OC3=CC=CC(=C3)C(=O)C4=CC=C(C=C4)F)O

Isomeric SMILES

CCC(C1=[N+](C=CC(=C1)C2=CC=CC=C2)OC3=CC=CC(=C3)C(=O)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C27H23FNO3/c1-2-26(30)25-18-21(19-7-4-3-5-8-19)15-16-29(25)32-24-10-6-9-22(17-24)27(31)20-11-13-23(28)14-12-20/h3-18,26,30H,2H2,1H3/q+1