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

Systemtic Name: 2-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline Openeye Name: 2-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]aniline CAS Name: 2-methyl-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]aniline IUPAC Name: 2-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline Traditional Name: o-tolyl-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]amine Formula: C19H22N3+ MolecularWeight: 292.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=[N+](C3=CC=CC=C3C2(C)C)C

Isomeric SMILES

CC1=CC=CC=C1N/N=C/C2=[N+](C3=CC=CC=C3C2(C)C)C

InChI

InChI=1S/C19H21N3/c1-14-9-5-7-11-16(14)21-20-13-18-19(2,3)15-10-6-8-12-17(15)22(18)4/h5-13H,1-4H3/p+1