2-[(5-azanyl-6-ethoxy-pyridin-2-yl)amino]butan-1-ol

Systemtic Name: 2-[(5-azanyl-6-ethoxy-pyridin-2-yl)amino]butan-1-ol Openeye Name: 2-[(5-amino-6-ethoxy-2-pyridyl)amino]butan-1-ol CAS Name: 2-[(5-amino-6-ethoxy-2-pyridinyl)amino]-1-butanol IUPAC Name: 2-[(5-amino-6-ethoxypyridin-2-yl)amino]butan-1-ol Traditional Name: 2-[(5-amino-6-ethoxy-2-pyridyl)amino]butan-1-ol Formula: C11H19N3O2 MolecularWeight: 225.28746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC(=C(C=C1)N)OCC

Isomeric SMILES

CCC(CO)NC1=NC(=C(C=C1)N)OCC

InChI

InChI=1S/C11H19N3O2/c1-3-8(7-15)13-10-6-5-9(12)11(14-10)16-4-2/h5-6,8,15H,3-4,7,12H2,1-2H3,(H,13,14)