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

Systemtic Name: 2-chloranyl-N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline Openeye Name: 2-chloro-N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]aniline CAS Name: 2-chloro-N-[(Z)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]aniline IUPAC Name: 2-chloro-N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline Traditional Name: (2-chlorophenyl)-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]amine Formula: C19H20ClN2+ MolecularWeight: 311.8285

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CNC3=CC=CC=C3Cl)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=C\NC3=CC=CC=C3Cl)C)C

InChI

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