4-[2-(1,6-dimethylquinolin-1-ium-2-yl)ethenyl]naphthalen-1-ol iodide

Systemtic Name: 4-[2-(1,6-dimethylquinolin-1-ium-2-yl)ethenyl]naphthalen-1-ol iodide Openeye Name: 4-[2-(1,6-dimethylquinolin-1-ium-2-yl)vinyl]naphthalen-1-ol iodide CAS Name: 4-[2-(1,6-dimethyl-2-quinolin-1-iumyl)ethenyl]-1-naphthalenol iodide IUPAC Name: 4-[2-(1,6-dimethylquinolin-1-ium-2-yl)ethenyl]naphthalen-1-ol iodide Traditional Name: 4-[2-(1,6-dimethylquinolin-1-ium-2-yl)vinyl]-1-naphthol iodide Formula: C23H20INO MolecularWeight: 453.31547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC3=CC=C(C4=CC=CC=C34)O)C.[I-]

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC3=CC=C(C4=CC=CC=C34)O)C.[I-]

InChI

InChI=1S/C23H19NO.HI/c1-16-7-13-22-18(15-16)9-12-19(24(22)2)11-8-17-10-14-23(25)21-6-4-3-5-20(17)21;/h3-15H,1-2H3;1H