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

Systemtic Name: 3-chloranyl-N,N-dimethyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline Openeye Name: 3-chloro-N,N-dimethyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]aniline CAS Name: 3-chloro-N,N-dimethyl-4-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]aniline IUPAC Name: 3-chloro-N,N-dimethyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline Traditional Name: [3-chloro-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C21H24ClN2+ MolecularWeight: 339.88166

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C=C(C=C3)N(C)C)Cl)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=C/C3=C(C=C(C=C3)N(C)C)Cl)C)C

InChI

InChI=1S/C21H24ClN2/c1-21(2)17-8-6-7-9-19(17)24(5)20(21)13-11-15-10-12-16(23(3)4)14-18(15)22/h6-14H,1-5H3/q+1