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

Systemtic Name: 1-cyclohexyl-2-(6-methoxyquinolin-1-ium-1-yl)ethanone iodide Openeye Name: 1-cyclohexyl-2-(6-methoxyquinolin-1-ium-1-yl)ethanone iodide CAS Name: 1-cyclohexyl-2-(6-methoxy-1-quinolin-1-iumyl)ethanone iodide IUPAC Name: 1-cyclohexyl-2-(6-methoxyquinolin-1-ium-1-yl)ethanone iodide Traditional Name: 1-cyclohexyl-2-(6-methoxyquinolin-1-ium-1-yl)ethanone iodide Formula: C18H22INO2 MolecularWeight: 411.27725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22NO2.HI/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;1H/q+1;/p-1