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

Systemtic Name: 3-(5-azanyl-6-methoxy-pyridin-2-yl)oxypropan-1-ol Openeye Name: 3-[(5-amino-6-methoxy-2-pyridyl)oxy]propan-1-ol CAS Name: 3-[(5-amino-6-methoxy-2-pyridinyl)oxy]-1-propanol IUPAC Name: 3-(5-amino-6-methoxypyridin-2-yl)oxypropan-1-ol Traditional Name: 3-[(5-amino-6-methoxy-2-pyridyl)oxy]propan-1-ol Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O3/c1-13-9-7(10)3-4-8(11-9)14-6-2-5-12/h3-4,12H,2,5-6,10H2,1H3