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

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(3-morpholin-4-ylpropyl)cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-N-(3-morpholinopropyl)cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-N-[3-(4-morpholinyl)propyl]-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-N-(3-morpholin-4-ylpropyl)cyclohexan-1-amine Traditional Name: (4-tert-amylcyclohexyl)-(3-morpholinopropyl)amine Formula: C18H36N2O MolecularWeight: 296.49124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NCCCN2CCOCC2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NCCCN2CCOCC2

InChI

InChI=1S/C18H36N2O/c1-4-18(2,3)16-6-8-17(9-7-16)19-10-5-11-20-12-14-21-15-13-20/h16-17,19H,4-15H2,1-3H3