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

Systemtic Name: N,N-dimethyl-4-[(E)-2-(1,3,3-trimethyl-1,2-dihydroindol-1-ium-2-yl)ethenyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-2-(1,3,3-trimethylindolin-1-ium-2-yl)vinyl]aniline CAS Name: N,N-dimethyl-4-[(E)-2-(1,3,3-trimethyl-1,2-dihydroindol-1-ium-2-yl)ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-2-(1,3,3-trimethyl-1,2-dihydroindol-1-ium-2-yl)ethenyl]aniline Traditional Name: dimethyl-[4-[(E)-2-(1,3,3-trimethylindolin-1-ium-2-yl)vinyl]phenyl]amine Formula: C21H27N2+ MolecularWeight: 307.45248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C([NH+](C2=CC=CC=C21)C)C=CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1(C([NH+](C2=CC=CC=C21)C)/C=C/C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C21H26N2/c1-21(2)18-8-6-7-9-19(18)23(5)20(21)15-12-16-10-13-17(14-11-16)22(3)4/h6-15,20H,1-5H3/p+1/b15-12+