3-[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]oxypropan-1-ol

Systemtic Name: 3-[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]oxypropan-1-ol Openeye Name: 3-[(5-amino-6-tert-butoxy-2-pyridyl)oxy]propan-1-ol CAS Name: 3-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]oxy]-1-propanol IUPAC Name: 3-[5-amino-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]oxypropan-1-ol Traditional Name: 3-[(5-amino-6-tert-butoxy-2-pyridyl)oxy]propan-1-ol Formula: C12H20N2O3 MolecularWeight: 240.2988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=N1)OCCCO)N

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=N1)OCCCO)N

InChI

InChI=1S/C12H20N2O3/c1-12(2,3)17-11-9(13)5-6-10(14-11)16-8-4-7-15/h5-6,15H,4,7-8,13H2,1-3H3