3-(5-azanyl-6-propan-2-yloxy-pyridin-2-yl)oxypropan-1-ol

Systemtic Name: 3-(5-azanyl-6-propan-2-yloxy-pyridin-2-yl)oxypropan-1-ol Openeye Name: 3-[(5-amino-6-isopropoxy-2-pyridyl)oxy]propan-1-ol CAS Name: 3-[(5-amino-6-propan-2-yloxy-2-pyridinyl)oxy]-1-propanol IUPAC Name: 3-(5-amino-6-propan-2-yloxypyridin-2-yl)oxypropan-1-ol Traditional Name: 3-[(5-amino-6-isopropoxy-2-pyridyl)oxy]propan-1-ol Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3/c1-8(2)16-11-9(12)4-5-10(13-11)15-7-3-6-14/h4-5,8,14H,3,6-7,12H2,1-2H3