5-[2-(4-chloranyl-3-methyl-phenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-[2-(4-chloranyl-3-methyl-phenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-[1-(4-chloro-3-methyl-phenoxy)-1-methyl-ethyl]-1,3,4-oxadiazol-2-amine CAS Name: 5-[2-(4-chloro-3-methylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[2-(4-chloro-3-methylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine Traditional Name: [5-[1-(4-chloro-3-methyl-phenoxy)-1-methyl-ethyl]-1,3,4-oxadiazol-2-yl]amine Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)(C)C2=NN=C(O2)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)(C)C2=NN=C(O2)N)Cl

InChI

InChI=1S/C12H14ClN3O2/c1-7-6-8(4-5-9(7)13)18-12(2,3)10-15-16-11(14)17-10/h4-6H,1-3H3,(H2,14,16)