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

Systemtic Name: 1-(2-methylbutan-2-yl)cyclohexan-1-amine Openeye Name: 1-(1,1-dimethylpropyl)cyclohexanamine CAS Name: 1-(2-methylbutan-2-yl)-1-cyclohexanamine IUPAC Name: 1-(2-methylbutan-2-yl)cyclohexan-1-amine Traditional Name: (1-tert-amylcyclohexyl)amine Formula: C11H23N MolecularWeight: 169.30702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1(CCCCC1)N

Isomeric SMILES

CCC(C)(C)C1(CCCCC1)N

InChI

InChI=1S/C11H23N/c1-4-10(2,3)11(12)8-6-5-7-9-11/h4-9,12H2,1-3H3