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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C2=CC=[N+](C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC(=N1)C2=CC=[N+](C=C2)C)C3=CC=CC=C3

InChI

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