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

Systemtic Name: N-(4-chloranylbutan-2-yl)-3-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline Openeye Name: N-(3-chloro-1-methyl-propyl)-3-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]aniline CAS Name: N-(4-chlorobutan-2-yl)-3-methyl-4-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]aniline IUPAC Name: N-(4-chlorobutan-2-yl)-3-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline Traditional Name: (3-chloro-1-methyl-propyl)-[3-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]phenyl]amine Formula: C24H30ClN2+ MolecularWeight: 381.9614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)CCCl)C=CC2=[N+](C3=CC=CC=C3C2(C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)CCCl)/C=C/C2=[N+](C3=CC=CC=C3C2(C)C)C

InChI

InChI=1S/C24H29ClN2/c1-17-16-20(26-18(2)14-15-25)12-10-19(17)11-13-23-24(3,4)21-8-6-7-9-22(21)27(23)5/h6-13,16,18H,14-15H2,1-5H3/p+1