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

Systemtic Name: 1-[[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]amino]propan-2-ol Openeye Name: 1-[(5-amino-6-tert-butoxy-2-pyridyl)amino]propan-2-ol CAS Name: 1-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]-2-propanol IUPAC Name: 1-[[5-amino-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]amino]propan-2-ol Traditional Name: 1-[(5-amino-6-tert-butoxy-2-pyridyl)amino]propan-2-ol Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC(=C(C=C1)N)OC(C)(C)C)O

Isomeric SMILES

CC(CNC1=NC(=C(C=C1)N)OC(C)(C)C)O

InChI

InChI=1S/C12H21N3O2/c1-8(16)7-14-10-6-5-9(13)11(15-10)17-12(2,3)4/h5-6,8,16H,7,13H2,1-4H3,(H,14,15)