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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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