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

Systemtic Name: 2-methyl-5-(1-methylpyridin-1-ium-3-yl)-1,3-oxazole Openeye Name: 2-methyl-5-(1-methylpyridin-1-ium-3-yl)oxazole CAS Name: 2-methyl-5-(1-methyl-3-pyridin-1-iumyl)oxazole IUPAC Name: 2-methyl-5-(1-methylpyridin-1-ium-3-yl)-1,3-oxazole Traditional Name: 2-methyl-5-(1-methylpyridin-1-ium-3-yl)oxazole Formula: C10H11N2O+ MolecularWeight: 175.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=C[N+](=CC=C2)C

Isomeric SMILES

CC1=NC=C(O1)C2=C[N+](=CC=C2)C

InChI

InChI=1S/C10H11N2O/c1-8-11-6-10(13-8)9-4-3-5-12(2)7-9/h3-7H,1-2H3/q+1