2-[(5-azanyl-6-propoxy-pyridin-2-yl)amino]propan-1-ol

Systemtic Name: 2-[(5-azanyl-6-propoxy-pyridin-2-yl)amino]propan-1-ol Openeye Name: 2-[(5-amino-6-propoxy-2-pyridyl)amino]propan-1-ol CAS Name: 2-[(5-amino-6-propoxy-2-pyridinyl)amino]-1-propanol IUPAC Name: 2-[(5-amino-6-propoxypyridin-2-yl)amino]propan-1-ol Traditional Name: 2-[(5-amino-6-propoxy-2-pyridyl)amino]propan-1-ol Formula: C11H19N3O2 MolecularWeight: 225.28746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)NC(C)CO)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)NC(C)CO)N

InChI

InChI=1S/C11H19N3O2/c1-3-6-16-11-9(12)4-5-10(14-11)13-8(2)7-15/h4-5,8,15H,3,6-7,12H2,1-2H3,(H,13,14)