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

Systemtic Name: [(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxidanyl-ethyl]azanium Openeye Name: [(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-hydroxy-ethyl]ammonium CAS Name: [(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-hydroxyethyl]ammonium IUPAC Name: [(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-hydroxyethyl]azanium Traditional Name: [(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-hydroxy-ethyl]ammonium Formula: C7H12N3O2+ MolecularWeight: 170.18908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NOC(=N2)C(CO)[NH3+]

Isomeric SMILES

C1CC1C2=NOC(=N2)[C@@H](CO)[NH3+]

InChI

InChI=1S/C7H11N3O2/c8-5(3-11)7-9-6(10-12-7)4-1-2-4/h4-5,11H,1-3,8H2/p+1/t5-/m1/s1