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

Systemtic Name: [(1R)-2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-phenylethyl]azanium Traditional Name: [(1R)-2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-ethyl]ammonium Formula: C16H15BrN3O+ MolecularWeight: 345.2138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC(=NO2)C3=CC(=CC=C3)Br)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=NC(=NO2)C3=CC(=CC=C3)Br)[NH3+]

InChI

InChI=1S/C16H14BrN3O/c17-13-8-4-7-12(9-13)16-19-15(21-20-16)10-14(18)11-5-2-1-3-6-11/h1-9,14H,10,18H2/p+1/t14-/m1/s1