3-methyl-1-(1-prop-2-enylpyridin-1-ium-2-yl)pentan-1-one

Systemtic Name: 3-methyl-1-(1-prop-2-enylpyridin-1-ium-2-yl)pentan-1-one Openeye Name: 1-(1-allylpyridin-1-ium-2-yl)-3-methyl-pentan-1-one CAS Name: 3-methyl-1-(1-prop-2-enyl-2-pyridin-1-iumyl)-1-pentanone IUPAC Name: 3-methyl-1-(1-prop-2-enylpyridin-1-ium-2-yl)pentan-1-one Traditional Name: 1-(1-allylpyridin-1-ium-2-yl)-3-methyl-pentan-1-one Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)C1=CC=CC=[N+]1CC=C

Isomeric SMILES

CCC(C)CC(=O)C1=CC=CC=[N+]1CC=C

InChI

InChI=1S/C14H20NO/c1-4-9-15-10-7-6-8-13(15)14(16)11-12(3)5-2/h4,6-8,10,12H,1,5,9,11H2,2-3H3/q+1