2-(1-propylpyridin-1-ium-4-yl)-1,3-oxazole

Systemtic Name: 2-(1-propylpyridin-1-ium-4-yl)-1,3-oxazole Openeye Name: 2-(1-propylpyridin-1-ium-4-yl)oxazole CAS Name: 2-(1-propyl-4-pyridin-1-iumyl)oxazole IUPAC Name: 2-(1-propylpyridin-1-ium-4-yl)-1,3-oxazole Traditional Name: 2-(1-propylpyridin-1-ium-4-yl)oxazole Formula: C11H13N2O+ MolecularWeight: 189.23372

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC=C(C=C1)C2=NC=CO2

Isomeric SMILES

CCC[N+]1=CC=C(C=C1)C2=NC=CO2

InChI

InChI=1S/C11H13N2O/c1-2-6-13-7-3-10(4-8-13)11-12-5-9-14-11/h3-5,7-9H,2,6H2,1H3/q+1