2-(1-methylpyridin-1-ium-4-yl)-5-phenyl-4-(phenylmethyl)-1,3-oxazole

Systemtic Name: 2-(1-methylpyridin-1-ium-4-yl)-5-phenyl-4-(phenylmethyl)-1,3-oxazole Openeye Name: 4-benzyl-2-(1-methylpyridin-1-ium-4-yl)-5-phenyl-oxazole CAS Name: 2-(1-methyl-4-pyridin-1-iumyl)-5-phenyl-4-(phenylmethyl)oxazole IUPAC Name: 4-benzyl-2-(1-methylpyridin-1-ium-4-yl)-5-phenyl-1,3-oxazole Traditional Name: 4-benzyl-2-(1-methylpyridin-1-ium-4-yl)-5-phenyl-oxazole Formula: C22H19N2O+ MolecularWeight: 327.39906

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2=NC(=C(O2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2=NC(=C(O2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N2O/c1-24-14-12-19(13-15-24)22-23-20(16-17-8-4-2-5-9-17)21(25-22)18-10-6-3-7-11-18/h2-15H,16H2,1H3/q+1