1-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-ethanamine

Systemtic Name: 1-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-ethanamine Openeye Name: 1-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-ethanamine CAS Name: 1-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethanamine IUPAC Name: 1-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethanamine Traditional Name: [1-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-ethyl]amine Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=NO2)C3=CC(=CC=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=NO2)C3=CC(=CC=C3)Br)N

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