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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=NO2)C3=CC(=CC=C3)Br)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC(=NO2)C3=CC(=CC=C3)Br)[NH3+]

InChI

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