1-azanyl-3-[2-(5H-1,2-oxazol-2-ylmethoxy)phenoxy]propan-2-ol

Systemtic Name: 1-azanyl-3-[2-(5H-1,2-oxazol-2-ylmethoxy)phenoxy]propan-2-ol Openeye Name: 1-amino-3-[2-(5H-isoxazol-2-ylmethoxy)phenoxy]propan-2-ol CAS Name: 1-amino-3-[2-(5H-isoxazol-2-ylmethoxy)phenoxy]-2-propanol IUPAC Name: 1-amino-3-[2-(5H-1,2-oxazol-2-ylmethoxy)phenoxy]propan-2-ol Traditional Name: 1-amino-3-[2-(3-isoxazolin-2-ylmethoxy)phenoxy]propan-2-ol Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(O1)COC2=CC=CC=C2OCC(CN)O

Isomeric SMILES

C1C=CN(O1)COC2=CC=CC=C2OCC(CN)O

InChI

InChI=1S/C13H18N2O4/c14-8-11(16)9-17-12-4-1-2-5-13(12)18-10-15-6-3-7-19-15/h1-6,11,16H,7-10,14H2