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

Systemtic Name: [(1R)-2-oxidanyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]azanium Openeye Name: [(1R)-2-hydroxy-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium CAS Name: [(1R)-2-hydroxy-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-2-hydroxy-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: [(1R)-2-hydroxy-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium Formula: C10H12N3O2+ MolecularWeight: 206.22118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c11-8(6-14)10-12-9(13-15-10)7-4-2-1-3-5-7/h1-5,8,14H,6,11H2/p+1/t8-/m1/s1