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

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

Systemtic Name:N-methyl-N-[(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline chloride
Openeye Name:N-methyl-N-[(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]aniline chloride
CAS Name:N-methyl-N-[(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]aniline chloride
IUPAC Name:N-methyl-N-[(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline chloride
Traditional Name:methyl-phenyl-[(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]amine chloride
Formula: C19H22ClN3
MolecularWeight: 327.85108
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=NN(C)C3=CC=CC=C3)C)C.[Cl-]


Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1C=NN(C)C3=CC=CC=C3)C)C.[Cl-]


InChI

InChI=1S/C19H22N3.ClH/c1-19(2)16-12-8-9-13-17(16)21(3)18(19)14-20-22(4)15-10-6-5-7-11-15;/h5-14H,1-4H3;1H/q+1;/p-1


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