2-(4-methoxyphenyl)-1,6-dimethyl-quinolin-1-ium-4-ol iodide

Systemtic Name: 2-(4-methoxyphenyl)-1,6-dimethyl-quinolin-1-ium-4-ol iodide Openeye Name: 2-(4-methoxyphenyl)-1,6-dimethyl-quinolin-1-ium-4-ol iodide CAS Name: 2-(4-methoxyphenyl)-1,6-dimethyl-4-quinolin-1-iumol iodide IUPAC Name: 2-(4-methoxyphenyl)-1,6-dimethylquinolin-1-ium-4-ol iodide Traditional Name: 2-(4-methoxyphenyl)-1,6-dimethyl-quinolin-1-ium-4-ol iodide Formula: C18H18INO2 MolecularWeight: 407.24549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C(C=C2O)C3=CC=C(C=C3)OC)C.[I-]

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C(C=C2O)C3=CC=C(C=C3)OC)C.[I-]

InChI

InChI=1S/C18H17NO2.HI/c1-12-4-9-16-15(10-12)18(20)11-17(19(16)2)13-5-7-14(21-3)8-6-13;/h4-11H,1-3H3;1H