1-(6-azanylpyridin-3-yl)-2-(2-methoxybutylamino)ethanol dihydrochloride

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-(2-methoxybutylamino)ethanol dihydrochloride Openeye Name: 1-(6-amino-3-pyridyl)-2-(2-methoxybutylamino)ethanol dihydrochloride CAS Name: 1-(6-amino-3-pyridinyl)-2-(2-methoxybutylamino)ethanol dihydrochloride IUPAC Name: 1-(6-aminopyridin-3-yl)-2-(2-methoxybutylamino)ethanol dihydrochloride Traditional Name: 1-(6-amino-3-pyridyl)-2-(2-methoxybutylamino)ethanol dihydrochloride Formula: C12H23Cl2N3O2 MolecularWeight: 312.23592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCC(C1=CN=C(C=C1)N)O)OC.Cl.Cl

Isomeric SMILES

CCC(CNCC(C1=CN=C(C=C1)N)O)OC.Cl.Cl

InChI

InChI=1S/C12H21N3O2.2ClH/c1-3-10(17-2)7-14-8-11(16)9-4-5-12(13)15-6-9;;/h4-6,10-11,14,16H,3,7-8H2,1-2H3,(H2,13,15);2*1H