N-methyl-N-[(Z)-(1-methyl-1H-pyridin-1-ium-2-ylidene)amino]aniline; methyl sulfate

Systemtic Name: N-methyl-N-[(Z)-(1-methyl-1H-pyridin-1-ium-2-ylidene)amino]aniline; methyl sulfate Openeye Name: N-methyl-N-[(Z)-(1-methyl-1H-pyridin-1-ium-2-ylidene)amino]aniline; methyl sulfate CAS Name: N-methyl-N-[(Z)-(1-methyl-1H-pyridin-1-ium-2-ylidene)amino]aniline; methyl sulfate IUPAC Name: N-methyl-N-[(Z)-(1-methyl-1H-pyridin-1-ium-2-ylidene)amino]aniline; methyl sulfate Traditional Name: methyl-[(Z)-(1-methyl-1H-pyridin-1-ium-2-ylidene)amino]-phenyl-amine; methyl sulfate Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C=CC=CC1=NN(C)C2=CC=CC=C2.COS(=O)(=O)[O-]

Isomeric SMILES

C[NH+]\1C=CC=C/C1=N/N(C)C2=CC=CC=C2.COS(=O)(=O)[O-]

InChI

InChI=1S/C13H15N3.CH4O4S/c1-15-11-7-6-10-13(15)14-16(2)12-8-4-3-5-9-12;1-5-6(2,3)4/h3-11H,1-2H3;1H3,(H,2,3,4)/b14-13-;