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6-(4-methylphenoxy)pyridin-3-amine dihydrochloride

6-(4-methylphenoxy)pyridin-3-amine dihydrochloride

Systemtic Name:6-(4-methylphenoxy)pyridin-3-amine dihydrochloride
Openeye Name:6-(4-methylphenoxy)pyridin-3-amine dihydrochloride
CAS Name:6-(4-methylphenoxy)-3-pyridinamine dihydrochloride
IUPAC Name:6-(4-methylphenoxy)pyridin-3-amine dihydrochloride
Traditional Name:[6-(4-methylphenoxy)-3-pyridyl]amine dihydrochloride
Formula: C12H14Cl2N2O
MolecularWeight: 273.15836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=C(C=C2)N.Cl.Cl


Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=C(C=C2)N.Cl.Cl


InChI

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


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