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

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-(cyclobutylamino)ethanol dihydrochloride Openeye Name: 1-(6-amino-3-pyridyl)-2-(cyclobutylamino)ethanol dihydrochloride CAS Name: 1-(6-amino-3-pyridinyl)-2-(cyclobutylamino)ethanol dihydrochloride IUPAC Name: 1-(6-aminopyridin-3-yl)-2-(cyclobutylamino)ethanol dihydrochloride Traditional Name: 1-(6-amino-3-pyridyl)-2-(cyclobutylamino)ethanol dihydrochloride Formula: C11H19Cl2N3O MolecularWeight: 280.19406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NCC(C2=CN=C(C=C2)N)O.Cl.Cl

Isomeric SMILES

C1CC(C1)NCC(C2=CN=C(C=C2)N)O.Cl.Cl

InChI

InChI=1S/C11H17N3O.2ClH/c12-11-5-4-8(6-14-11)10(15)7-13-9-2-1-3-9;;/h4-6,9-10,13,15H,1-3,7H2,(H2,12,14);2*1H