N-methyl-N-[(Z)-1-(1,3,3-trimethylindol-1-ium-2-yl)ethylideneamino]aniline chloride

Systemtic Name: N-methyl-N-[(Z)-1-(1,3,3-trimethylindol-1-ium-2-yl)ethylideneamino]aniline chloride Openeye Name: N-methyl-N-[(Z)-1-(1,3,3-trimethylindol-1-ium-2-yl)ethylideneamino]aniline chloride CAS Name: N-methyl-N-[(Z)-1-(1,3,3-trimethyl-2-indol-1-iumyl)ethylideneamino]aniline chloride IUPAC Name: N-methyl-N-[(Z)-1-(1,3,3-trimethylindol-1-ium-2-yl)ethylideneamino]aniline chloride Traditional Name: methyl-phenyl-[(Z)-1-(1,3,3-trimethylindol-1-ium-2-yl)ethylideneamino]amine chloride Formula: C20H24ClN3 MolecularWeight: 341.87766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C1=CC=CC=C1)C2=[N+](C3=CC=CC=C3C2(C)C)C.[Cl-]

Isomeric SMILES

C/C(=N/N(C)C1=CC=CC=C1)/C2=[N+](C3=CC=CC=C3C2(C)C)C.[Cl-]

InChI

InChI=1S/C20H24N3.ClH/c1-15(21-23(5)16-11-7-6-8-12-16)19-20(2,3)17-13-9-10-14-18(17)22(19)4;/h6-14H,1-5H3;1H/q+1;/p-1