4-(2-methylbutan-2-yl)-2-(2-methylbutan-2-yloxy)cyclohexan-1-amine

Systemtic Name: 4-(2-methylbutan-2-yl)-2-(2-methylbutan-2-yloxy)cyclohexan-1-amine Openeye Name: 2-(1,1-dimethylpropoxy)-4-(1,1-dimethylpropyl)cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-2-(2-methylbutan-2-yloxy)-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-2-(2-methylbutan-2-yloxy)cyclohexan-1-amine Traditional Name: (4-tert-amyl-2-tert-amyloxy-cyclohexyl)amine Formula: C16H33NO MolecularWeight: 255.43932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(C(C1)OC(C)(C)CC)N

Isomeric SMILES

CCC(C)(C)C1CCC(C(C1)OC(C)(C)CC)N

InChI

InChI=1S/C16H33NO/c1-7-15(3,4)12-9-10-13(17)14(11-12)18-16(5,6)8-2/h12-14H,7-11,17H2,1-6H3