5-(4-methoxyphenyl)-2-(1-prop-2-enylpyridin-1-ium-4-yl)-1,3-oxazole

Systemtic Name: 5-(4-methoxyphenyl)-2-(1-prop-2-enylpyridin-1-ium-4-yl)-1,3-oxazole Openeye Name: 2-(1-allylpyridin-1-ium-4-yl)-5-(4-methoxyphenyl)oxazole CAS Name: 5-(4-methoxyphenyl)-2-(1-prop-2-enyl-4-pyridin-1-iumyl)oxazole IUPAC Name: 5-(4-methoxyphenyl)-2-(1-prop-2-enylpyridin-1-ium-4-yl)-1,3-oxazole Traditional Name: 2-(1-allylpyridin-1-ium-4-yl)-5-(4-methoxyphenyl)oxazole Formula: C18H17N2O2+ MolecularWeight: 293.33978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=[N+](C=C3)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=[N+](C=C3)CC=C

InChI

InChI=1S/C18H17N2O2/c1-3-10-20-11-8-15(9-12-20)18-19-13-17(22-18)14-4-6-16(21-2)7-5-14/h3-9,11-13H,1,10H2,2H3/q+1