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

Systemtic Name: [(R)-1,3,4-oxadiazol-2-yl(phenyl)methyl]azanium Openeye Name: [(R)-1,3,4-oxadiazol-2-yl(phenyl)methyl]ammonium CAS Name: [(R)-1,3,4-oxadiazol-2-yl(phenyl)methyl]ammonium IUPAC Name: [(R)-1,3,4-oxadiazol-2-yl(phenyl)methyl]azanium Traditional Name: [(R)-1,3,4-oxadiazol-2-yl(phenyl)methyl]ammonium Formula: C9H10N3O+ MolecularWeight: 176.1952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NN=CO2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NN=CO2)[NH3+]

InChI

InChI=1S/C9H9N3O/c10-8(9-12-11-6-13-9)7-4-2-1-3-5-7/h1-6,8H,10H2/p+1/t8-/m1/s1