4-chloranyl-N-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline chloride

Systemtic Name: 4-chloranyl-N-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline chloride Openeye Name: 4-chloro-N-[2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]aniline chloride CAS Name: 4-chloro-N-[2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]aniline chloride IUPAC Name: 4-chloro-N-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline chloride Traditional Name: (4-chlorophenyl)-[2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]amine chloride Formula: C19H20Cl2N2 MolecularWeight: 347.2815

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CNC3=CC=C(C=C3)Cl)C)C.[Cl-]

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1C=CNC3=CC=C(C=C3)Cl)C)C.[Cl-]

InChI

InChI=1S/C19H19ClN2.ClH/c1-19(2)16-6-4-5-7-17(16)22(3)18(19)12-13-21-15-10-8-14(20)9-11-15;/h4-13H,1-3H3;1H