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

Systemtic Name: N-(1-cyclohexylethyl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Openeye Name: N-(1-cyclohexylethyl)-4-(1,1-dimethylpropyl)cyclohexanamine CAS Name: N-(1-cyclohexylethyl)-4-(2-methylbutan-2-yl)-1-cyclohexanamine IUPAC Name: N-(1-cyclohexylethyl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Traditional Name: (4-tert-amylcyclohexyl)-(1-cyclohexylethyl)amine Formula: C19H37N MolecularWeight: 279.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(C)C2CCCCC2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(C)C2CCCCC2

InChI

InChI=1S/C19H37N/c1-5-19(3,4)17-11-13-18(14-12-17)20-15(2)16-9-7-6-8-10-16/h15-18,20H,5-14H2,1-4H3