4-(2-methylbutan-2-yl)-1-(5-propyl-1,2,4-oxadiazol-3-yl)cyclohexan-1-amine

Systemtic Name: 4-(2-methylbutan-2-yl)-1-(5-propyl-1,2,4-oxadiazol-3-yl)cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-1-(5-propyl-1,2,4-oxadiazol-3-yl)cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-1-(5-propyl-1,2,4-oxadiazol-3-yl)-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-1-(5-propyl-1,2,4-oxadiazol-3-yl)cyclohexan-1-amine Traditional Name: [4-tert-amyl-1-(5-propyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amine Formula: C16H29N3O MolecularWeight: 279.42096

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)C2(CCC(CC2)C(C)(C)CC)N

Isomeric SMILES

CCCC1=NC(=NO1)C2(CCC(CC2)C(C)(C)CC)N

InChI

InChI=1S/C16H29N3O/c1-5-7-13-18-14(19-20-13)16(17)10-8-12(9-11-16)15(3,4)6-2/h12H,5-11,17H2,1-4H3