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

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-(cyclobutylamino)ethanol Openeye Name: 1-(6-amino-3-pyridyl)-2-(cyclobutylamino)ethanol CAS Name: 1-(6-amino-3-pyridinyl)-2-(cyclobutylamino)ethanol IUPAC Name: 1-(6-aminopyridin-3-yl)-2-(cyclobutylamino)ethanol Traditional Name: 1-(6-amino-3-pyridyl)-2-(cyclobutylamino)ethanol Formula: C11H17N3O MolecularWeight: 207.27218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/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)