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

Systemtic Name: N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline Openeye Name: N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]aniline CAS Name: N-[(Z)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]aniline IUPAC Name: N-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline Traditional Name: phenyl-[(Z)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]amine Formula: C19H21N2+ MolecularWeight: 277.38344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CNC3=CC=CC=C3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=C\NC3=CC=CC=C3)C)C

InChI

InChI=1S/C19H20N2/c1-19(2)16-11-7-8-12-17(16)21(3)18(19)13-14-20-15-9-5-4-6-10-15/h4-14H,1-3H3/p+1