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

Systemtic Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylamino]propan-1-ol Openeye Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylamino]propan-1-ol CAS Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylamino]-1-propanol IUPAC Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylamino]propan-1-ol Traditional Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylamino]propan-1-ol Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)CNCCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)CNCCCO)Cl

InChI

InChI=1S/C12H14ClN3O2/c13-10-4-2-9(3-5-10)12-16-15-11(18-12)8-14-6-1-7-17/h2-5,14,17H,1,6-8H2