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

Systemtic Name: 5-phenyl-2-[1-(phenylmethyl)pyridin-1-ium-4-yl]-1,3-oxazole Openeye Name: 2-(1-benzylpyridin-1-ium-4-yl)-5-phenyl-oxazole CAS Name: 5-phenyl-2-[1-(phenylmethyl)-4-pyridin-1-iumyl]oxazole IUPAC Name: 2-(1-benzylpyridin-1-ium-4-yl)-5-phenyl-1,3-oxazole Traditional Name: 2-(1-benzylpyridin-1-ium-4-yl)-5-phenyl-oxazole Formula: C21H17N2O+ MolecularWeight: 313.37248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N2O/c1-3-7-17(8-4-1)16-23-13-11-19(12-14-23)21-22-15-20(24-21)18-9-5-2-6-10-18/h1-15H,16H2/q+1