1-azanyl-1-[2-(1,3-oxazol-2-yl)phenoxy]propan-1-ol

Systemtic Name: 1-azanyl-1-[2-(1,3-oxazol-2-yl)phenoxy]propan-1-ol Openeye Name: 1-amino-1-(2-oxazol-2-ylphenoxy)propan-1-ol CAS Name: 1-amino-1-[2-(2-oxazolyl)phenoxy]-1-propanol IUPAC Name: 1-amino-1-[2-(1,3-oxazol-2-yl)phenoxy]propan-1-ol Traditional Name: 1-amino-1-(2-oxazol-2-ylphenoxy)propan-1-ol Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)(O)OC1=CC=CC=C1C2=NC=CO2

Isomeric SMILES

CCC(N)(O)OC1=CC=CC=C1C2=NC=CO2

InChI

InChI=1S/C12H14N2O3/c1-2-12(13,15)17-10-6-4-3-5-9(10)11-14-7-8-16-11/h3-8,15H,2,13H2,1H3