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

Systemtic Name: [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]azanium Openeye Name: [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium CAS Name: [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium Formula: C10H12N3O+ MolecularWeight: 190.22178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C10H11N3O/c1-7(11)10-12-9(13-14-10)8-5-3-2-4-6-8/h2-7H,11H2,1H3/p+1/t7-/m1/s1