4-[(E)-2-(4,8-dimethyl-4,7-phenanthrolin-4-ium-3-yl)ethenyl]-N,N-dimethyl-aniline iodide

Systemtic Name: 4-[(E)-2-(4,8-dimethyl-4,7-phenanthrolin-4-ium-3-yl)ethenyl]-N,N-dimethyl-aniline iodide Openeye Name: 4-[(E)-2-(4,8-dimethyl-4,7-phenanthrolin-4-ium-3-yl)vinyl]-N,N-dimethyl-aniline iodide CAS Name: 4-[(E)-2-(4,8-dimethyl-4,7-phenanthrolin-4-ium-3-yl)ethenyl]-N,N-dimethylaniline iodide IUPAC Name: 4-[(E)-2-(4,8-dimethyl-4,7-phenanthrolin-4-ium-3-yl)ethenyl]-N,N-dimethylaniline iodide Traditional Name: [4-[(E)-2-(4,8-dimethyl-4,7-phenanthrolin-4-ium-3-yl)vinyl]phenyl]-dimethyl-amine iodide Formula: C24H24IN3 MolecularWeight: 481.37193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C3=C(C=C2)[N+](=C(C=C3)C=CC4=CC=C(C=C4)N(C)C)C.[I-]

Isomeric SMILES

CC1=NC2=C(C=C1)C3=C(C=C2)[N+](=C(C=C3)/C=C/C4=CC=C(C=C4)N(C)C)C.[I-]

InChI

InChI=1S/C24H24N3.HI/c1-17-5-13-21-22-14-12-20(27(4)24(22)16-15-23(21)25-17)11-8-18-6-9-19(10-7-18)26(2)3;/h5-16H,1-4H3;1H/q+1;/p-1