4-chloranyl-N-methyl-N-[(E)-(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-methyl-N-[(E)-(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline Openeye Name: 4-chloro-N-methyl-N-[(E)-(1-methylpyridin-1-ium-2-yl)methyleneamino]aniline CAS Name: 4-chloro-N-methyl-N-[(E)-(1-methyl-2-pyridin-1-iumyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-methyl-N-[(E)-(1-methylpyridin-1-ium-2-yl)methylideneamino]aniline Traditional Name: (4-chlorophenyl)-methyl-[(E)-(1-methylpyridin-1-ium-2-yl)methyleneamino]amine Formula: C14H15ClN3+ MolecularWeight: 260.742

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C=NN(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[N+]1=CC=CC=C1/C=N/N(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN3/c1-17-10-4-3-5-14(17)11-16-18(2)13-8-6-12(15)7-9-13/h3-11H,1-2H3/q+1