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

Systemtic Name: [(1R)-2-oxidanyl-1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]azanium Openeye Name: [(1R)-2-hydroxy-1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium CAS Name: [(1R)-2-hydroxy-1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium IUPAC Name: [(1R)-2-hydroxy-1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]azanium Traditional Name: [(1R)-2-hydroxy-1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium Formula: C12H16N3O3+ MolecularWeight: 250.27374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC2=NOC(=N2)C(CO)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)OCCC2=NOC(=N2)[C@@H](CO)[NH3+]

InChI

InChI=1S/C12H15N3O3/c13-10(8-16)12-14-11(15-18-12)6-7-17-9-4-2-1-3-5-9/h1-5,10,16H,6-8,13H2/p+1/t10-/m1/s1