4-(2-methylbutan-2-yl)-1-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]cyclohexan-1-amine

Systemtic Name: 4-(2-methylbutan-2-yl)-1-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-1-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-1-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-1-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]cyclohexan-1-amine Traditional Name: [4-tert-amyl-1-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]cyclohexyl]amine Formula: C14H22F3N3O MolecularWeight: 305.33919

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)(C2=NOC(=N2)C(F)(F)F)N

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)(C2=NOC(=N2)C(F)(F)F)N

InChI

InChI=1S/C14H22F3N3O/c1-4-12(2,3)9-5-7-13(18,8-6-9)10-19-11(21-20-10)14(15,16)17/h9H,4-8,18H2,1-3H3