3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]propan-1-ol

Systemtic Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]propan-1-ol Openeye Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]propan-1-ol CAS Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]-1-propanol IUPAC Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]propan-1-ol Traditional Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]propan-1-ol Formula: C12H14BrN3O2 MolecularWeight: 312.16246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)CNCCCO)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)CNCCCO)Br

InChI

InChI=1S/C12H14BrN3O2/c13-10-5-2-1-4-9(10)12-16-15-11(18-12)8-14-6-3-7-17/h1-2,4-5,14,17H,3,6-8H2