1-azanyl-1-[3-(3-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol

Systemtic Name: 1-azanyl-1-[3-(3-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol Openeye Name: 1-amino-1-[3-(3-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol CAS Name: 1-amino-1-[3-(3-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-propanol IUPAC Name: 1-amino-1-[3-(3-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol Traditional Name: 1-amino-1-(3-m-phenetyl-1,2,4-oxadiazol-5-yl)propan-2-ol Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NOC(=N2)C(C(C)O)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NOC(=N2)C(C(C)O)N

InChI

InChI=1S/C13H17N3O3/c1-3-18-10-6-4-5-9(7-10)12-15-13(19-16-12)11(14)8(2)17/h4-8,11,17H,3,14H2,1-2H3