4-(2-methylbutan-2-yl)-N-(3-methylbutan-2-yl)cyclohexan-1-amine

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(3-methylbutan-2-yl)cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-N-(1,2-dimethylpropyl)cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-N-(3-methylbutan-2-yl)-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-N-(3-methylbutan-2-yl)cyclohexan-1-amine Traditional Name: (4-tert-amylcyclohexyl)-(1,2-dimethylpropyl)amine Formula: C16H33N MolecularWeight: 239.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(C)C(C)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(C)C(C)C

InChI

InChI=1S/C16H33N/c1-7-16(5,6)14-8-10-15(11-9-14)17-13(4)12(2)3/h12-15,17H,7-11H2,1-6H3