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The molecular formula is C15H19N3O4S.
The molecular weight is 337.4 g/mol.
The IUPAC name is N-[(E)-(1,2-dimethylpyridin-1-ium-4-yl)methylideneamino]-N-methylaniline; hydrogen sulfate.
The InChI is InChI=1S/C15H18N3.H2O4S/c1-13-11-14(9-10-17(13)2)12-16-18(3)15-7-5-4-6-8-15;1-5(2,3)4/h4-12H,1-3H3;(H2,1,2,3,4)/q+1;/p-1.
The InChIKey is DUPIAKQZLKLLRW-UHFFFAOYSA-M.
The canonical SMILES is CC1=[N+](C=CC(=C1)C=NN(C)C2=CC=CC=C2)C.OS(=O)(=O)[O-].
It has 1 hydrogen bond donor count.
It has 6 hydrogen bond acceptor counts.
The topological polar surface area is 105 ?2.
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