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

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(2-methylpentan-3-yl)cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-N-(1-ethyl-2-methyl-propyl)cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-N-(2-methylpentan-3-yl)-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-N-(2-methylpentan-3-yl)cyclohexan-1-amine Traditional Name: (4-tert-amylcyclohexyl)-(1-ethyl-2-methyl-propyl)amine Formula: C17H35N MolecularWeight: 253.4665

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1CCC(CC1)C(C)(C)CC

Isomeric SMILES

CCC(C(C)C)NC1CCC(CC1)C(C)(C)CC

InChI

InChI=1S/C17H35N/c1-7-16(13(3)4)18-15-11-9-14(10-12-15)17(5,6)8-2/h13-16,18H,7-12H2,1-6H3