(5-ethyl-1,4-dimethyl-imidazol-1-ium-1-yl)-phenyl-methanone

Systemtic Name: (5-ethyl-1,4-dimethyl-imidazol-1-ium-1-yl)-phenyl-methanone Openeye Name: (5-ethyl-1,4-dimethyl-imidazol-1-ium-1-yl)-phenyl-methanone CAS Name: (5-ethyl-1,4-dimethyl-1-imidazol-1-iumyl)-phenylmethanone IUPAC Name: (5-ethyl-1,4-dimethylimidazol-1-ium-1-yl)-phenylmethanone Traditional Name: (5-ethyl-1,4-dimethyl-imidazol-1-ium-1-yl)-phenyl-methanone Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C[N+]1(C)C(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(N=C[N+]1(C)C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C14H17N2O/c1-4-13-11(2)15-10-16(13,3)14(17)12-8-6-5-7-9-12/h5-10H,4H2,1-3H3/q+1