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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-]

InChI

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