(1-ethylpyridin-1-ium-4-yl)-phenyl-methanone

Systemtic Name: (1-ethylpyridin-1-ium-4-yl)-phenyl-methanone Openeye Name: (1-ethylpyridin-1-ium-4-yl)-phenyl-methanone CAS Name: (1-ethyl-4-pyridin-1-iumyl)-phenylmethanone IUPAC Name: (1-ethylpyridin-1-ium-4-yl)-phenylmethanone Traditional Name: (1-ethylpyridin-1-ium-4-yl)-phenyl-methanone Formula: C14H14NO+ MolecularWeight: 212.26706

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC[N+]1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14NO/c1-2-15-10-8-13(9-11-15)14(16)12-6-4-3-5-7-12/h3-11H,2H2,1H3/q+1