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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=NO1)CCOC2=CC=CC=C2)N)O

Isomeric SMILES

CC(C(C1=NC(=NO1)CCOC2=CC=CC=C2)N)O

InChI

InChI=1S/C13H17N3O3/c1-9(17)12(14)13-15-11(16-19-13)7-8-18-10-5-3-2-4-6-10/h2-6,9,12,17H,7-8,14H2,1H3