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

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]butan-1-ol Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]butan-1-ol CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]-1-butanol IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]butan-1-ol Traditional Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]butan-1-ol Formula: C13H16BrN3O2 MolecularWeight: 326.18904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=NN=C(O1)C2=CC=CC=C2Br

Isomeric SMILES

CCC(CO)NCC1=NN=C(O1)C2=CC=CC=C2Br

InChI

InChI=1S/C13H16BrN3O2/c1-2-9(8-18)15-7-12-16-17-13(19-12)10-5-3-4-6-11(10)14/h3-6,9,15,18H,2,7-8H2,1H3