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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=N1)OCCCO)N

Isomeric SMILES

CC(C)COC1=C(C=CC(=N1)OCCCO)N

InChI

InChI=1S/C12H20N2O3/c1-9(2)8-17-12-10(13)4-5-11(14-12)16-7-3-6-15/h4-5,9,15H,3,6-8,13H2,1-2H3