4-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]naphthalen-1-ol iodide

Systemtic Name: 4-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]naphthalen-1-ol iodide Openeye Name: 4-[2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]naphthalen-1-ol iodide CAS Name: 4-[2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]-1-naphthalenol iodide IUPAC Name: 4-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]naphthalen-1-ol iodide Traditional Name: 4-[2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]-1-naphthol iodide Formula: C23H22INO MolecularWeight: 455.33135

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C4=CC=CC=C34)O)C)C.[I-]

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC=C(C4=CC=CC=C34)O)C)C.[I-]

InChI

InChI=1S/C23H21NO.HI/c1-23(2)19-10-6-7-11-20(19)24(3)22(23)15-13-16-12-14-21(25)18-9-5-4-8-17(16)18;/h4-15H,1-3H3;1H