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

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

Systemtic Name:N-[2-(1,3,3-trimethyl-1,2-dihydroindol-1-ium-2-yl)ethenyl]aniline
Openeye Name:N-[2-(1,3,3-trimethylindolin-1-ium-2-yl)vinyl]aniline
CAS Name:N-[2-(1,3,3-trimethyl-1,2-dihydroindol-1-ium-2-yl)ethenyl]aniline
IUPAC Name:N-[2-(1,3,3-trimethyl-1,2-dihydroindol-1-ium-2-yl)ethenyl]aniline
Traditional Name:phenyl-[2-(1,3,3-trimethylindolin-1-ium-2-yl)vinyl]amine
Formula: C19H23N2+
MolecularWeight: 279.39932
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C([NH+](C2=CC=CC=C21)C)C=CNC3=CC=CC=C3)C


Isomeric SMILES

CC1(C([NH+](C2=CC=CC=C21)C)C=CNC3=CC=CC=C3)C


InChI

InChI=1S/C19H22N2/c1-19(2)16-11-7-8-12-17(16)21(3)18(19)13-14-20-15-9-5-4-6-10-15/h4-14,18,20H,1-3H3/p+1


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