1-cyclohexyl-2-(6-methoxyquinolin-1-ium-1-yl)ethanone

Systemtic Name: 1-cyclohexyl-2-(6-methoxyquinolin-1-ium-1-yl)ethanone Openeye Name: 1-cyclohexyl-2-(6-methoxyquinolin-1-ium-1-yl)ethanone CAS Name: 1-cyclohexyl-2-(6-methoxy-1-quinolin-1-iumyl)ethanone IUPAC Name: 1-cyclohexyl-2-(6-methoxyquinolin-1-ium-1-yl)ethanone Traditional Name: 1-cyclohexyl-2-(6-methoxyquinolin-1-ium-1-yl)ethanone Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3CCCCC3

InChI

InChI=1S/C18H22NO2/c1-21-16-9-10-17-15(12-16)8-5-11-19(17)13-18(20)14-6-3-2-4-7-14/h5,8-12,14H,2-4,6-7,13H2,1H3/q+1