[(1R)-1-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-oxidanyl-ethyl]azanium

Systemtic Name: [(1R)-1-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-oxidanyl-ethyl]azanium Openeye Name: [(1R)-1-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-hydroxy-ethyl]ammonium CAS Name: [(1R)-1-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-hydroxyethyl]ammonium IUPAC Name: [(1R)-1-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-hydroxyethyl]azanium Traditional Name: [(1R)-1-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-hydroxy-ethyl]ammonium Formula: C10H11BrN3O2+ MolecularWeight: 285.11724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NOC(=N2)C(CO)[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NOC(=N2)[C@@H](CO)[NH3+]

InChI

InChI=1S/C10H10BrN3O2/c11-7-3-1-2-6(4-7)9-13-10(16-14-9)8(12)5-15/h1-4,8,15H,5,12H2/p+1/t8-/m1/s1