1-(3-ethylpyridin-1-ium-1-yl)propan-2-one

Systemtic Name: 1-(3-ethylpyridin-1-ium-1-yl)propan-2-one Openeye Name: 1-(3-ethylpyridin-1-ium-1-yl)propan-2-one CAS Name: 1-(3-ethyl-1-pyridin-1-iumyl)-2-propanone IUPAC Name: 1-(3-ethylpyridin-1-ium-1-yl)propan-2-one Traditional Name: 1-(3-ethylpyridin-1-ium-1-yl)acetone Formula: C10H14NO+ MolecularWeight: 164.22426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=CC=C1)CC(=O)C

Isomeric SMILES

CCC1=C[N+](=CC=C1)CC(=O)C

InChI

InChI=1S/C10H14NO/c1-3-10-5-4-6-11(8-10)7-9(2)12/h4-6,8H,3,7H2,1-2H3/q+1