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

Systemtic Name: [(1R)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]ammonium Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC1=NOC(=N1)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C12H15N3O/c1-2-11-14-12(16-15-11)10(13)8-9-6-4-3-5-7-9/h3-7,10H,2,8,13H2,1H3/p+1/t10-/m1/s1