[2-methyl-5-(3-oxidanylpyridin-1-ium-2-yl)phenyl]azanium dichloride

Systemtic Name: [2-methyl-5-(3-oxidanylpyridin-1-ium-2-yl)phenyl]azanium dichloride Openeye Name: [5-(3-hydroxypyridin-1-ium-2-yl)-2-methyl-phenyl]ammonium dichloride CAS Name: [5-(3-hydroxy-2-pyridin-1-iumyl)-2-methylphenyl]ammonium dichloride IUPAC Name: [5-(3-hydroxypyridin-1-ium-2-yl)-2-methylphenyl]azanium dichloride Traditional Name: [5-(3-hydroxypyridin-1-ium-2-yl)-2-methyl-phenyl]ammonium dichloride Formula: C12H14Cl2N2O MolecularWeight: 273.15836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=CC=[NH+]2)O)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=CC=[NH+]2)O)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C12H12N2O.2ClH/c1-8-4-5-9(7-10(8)13)12-11(15)3-2-6-14-12;;/h2-7,15H,13H2,1H3;2*1H