1-(6-azanylpyridin-3-yl)-2-(2-methylbutan-2-ylamino)ethanol dihydrochloride

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-(2-methylbutan-2-ylamino)ethanol dihydrochloride Openeye Name: 1-(6-amino-3-pyridyl)-2-(1,1-dimethylpropylamino)ethanol dihydrochloride CAS Name: 1-(6-amino-3-pyridinyl)-2-(2-methylbutan-2-ylamino)ethanol dihydrochloride IUPAC Name: 1-(6-aminopyridin-3-yl)-2-(2-methylbutan-2-ylamino)ethanol dihydrochloride Traditional Name: 1-(6-amino-3-pyridyl)-2-(tert-amylamino)ethanol dihydrochloride Formula: C12H23Cl2N3O MolecularWeight: 296.23652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(C1=CN=C(C=C1)N)O.Cl.Cl

Isomeric SMILES

CCC(C)(C)NCC(C1=CN=C(C=C1)N)O.Cl.Cl

InChI

InChI=1S/C12H21N3O.2ClH/c1-4-12(2,3)15-8-10(16)9-5-6-11(13)14-7-9;;/h5-7,10,15-16H,4,8H2,1-3H3,(H2,13,14);2*1H