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

Systemtic Name: 2-[[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[(5-amino-6-tert-butoxy-2-pyridyl)amino]-2-methyl-propan-1-ol CAS Name: 2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]amino]-2-methylpropan-1-ol Traditional Name: 2-[(5-amino-6-tert-butoxy-2-pyridyl)amino]-2-methyl-propan-1-ol Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=N1)NC(C)(C)CO)N

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=N1)NC(C)(C)CO)N

InChI

InChI=1S/C13H23N3O2/c1-12(2,3)18-11-9(14)6-7-10(15-11)16-13(4,5)8-17/h6-7,17H,8,14H2,1-5H3,(H,15,16)