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

Systemtic Name: 2-(1-ethylpyridin-1-ium-4-yl)-5-phenyl-1,3-oxazole Openeye Name: 2-(1-ethylpyridin-1-ium-4-yl)-5-phenyl-oxazole CAS Name: 2-(1-ethyl-4-pyridin-1-iumyl)-5-phenyloxazole IUPAC Name: 2-(1-ethylpyridin-1-ium-4-yl)-5-phenyl-1,3-oxazole Traditional Name: 2-(1-ethylpyridin-1-ium-4-yl)-5-phenyl-oxazole Formula: C16H15N2O+ MolecularWeight: 251.3031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N2O/c1-2-18-10-8-14(9-11-18)16-17-12-15(19-16)13-6-4-3-5-7-13/h3-12H,2H2,1H3/q+1