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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)NCC(C)O)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)NCC(C)O)N

InChI

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