4-(2-methylbutan-2-yl)-N-(1-morpholin-4-ylpropan-2-yl)cyclohexan-1-amine

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(1-morpholin-4-ylpropan-2-yl)cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-N-(1-methyl-2-morpholino-ethyl)cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-N-[1-(4-morpholinyl)propan-2-yl]-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-N-(1-morpholin-4-ylpropan-2-yl)cyclohexan-1-amine Traditional Name: (4-tert-amylcyclohexyl)-(1-methyl-2-morpholino-ethyl)amine Formula: C18H36N2O MolecularWeight: 296.49124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(C)CN2CCOCC2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(C)CN2CCOCC2

InChI

InChI=1S/C18H36N2O/c1-5-18(3,4)16-6-8-17(9-7-16)19-15(2)14-20-10-12-21-13-11-20/h15-17,19H,5-14H2,1-4H3