2-[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-yl]-5-phenyl-1,3-oxazole chloride

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-yl]-5-phenyl-1,3-oxazole chloride Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-yl]-5-phenyl-oxazole chloride CAS Name: 2-[1-[(4-methoxyphenyl)methyl]-4-pyridin-1-iumyl]-5-phenyloxazole chloride IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-yl]-5-phenyl-1,3-oxazole chloride Traditional Name: 2-(1-p-anisylpyridin-1-ium-4-yl)-5-phenyl-oxazole chloride Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C22H19N2O2.ClH/c1-25-20-9-7-17(8-10-20)16-24-13-11-19(12-14-24)22-23-15-21(26-22)18-5-3-2-4-6-18;/h2-15H,16H2,1H3;1H/q+1;/p-1