2-[2-(3,4-diethoxyphenyl)ethenyl]-1-methyl-quinolin-1-ium iodide

Systemtic Name: 2-[2-(3,4-diethoxyphenyl)ethenyl]-1-methyl-quinolin-1-ium iodide Openeye Name: 2-[2-(3,4-diethoxyphenyl)vinyl]-1-methyl-quinolin-1-ium iodide CAS Name: 2-[2-(3,4-diethoxyphenyl)ethenyl]-1-methylquinolin-1-ium iodide IUPAC Name: 2-[2-(3,4-diethoxyphenyl)ethenyl]-1-methylquinolin-1-ium iodide Traditional Name: 2-[2-(3,4-diethoxyphenyl)vinyl]-1-methyl-quinolin-1-ium iodide Formula: C22H24INO2 MolecularWeight: 461.33593

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C=C2)C)OCC.[I-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C=C2)C)OCC.[I-]

InChI

InChI=1S/C22H24NO2.HI/c1-4-24-21-15-11-17(16-22(21)25-5-2)10-13-19-14-12-18-8-6-7-9-20(18)23(19)3;/h6-16H,4-5H2,1-3H3;1H/q+1;/p-1