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

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-N-(2-morpholinoethyl)cyclohexanamine CAS Name: 4-(2-methylbutan-2-yl)-N-[2-(4-morpholinyl)ethyl]-1-cyclohexanamine IUPAC Name: 4-(2-methylbutan-2-yl)-N-(2-morpholin-4-ylethyl)cyclohexan-1-amine Traditional Name: (4-tert-amylcyclohexyl)-(2-morpholinoethyl)amine Formula: C17H34N2O MolecularWeight: 282.46466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NCCN2CCOCC2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NCCN2CCOCC2

InChI

InChI=1S/C17H34N2O/c1-4-17(2,3)15-5-7-16(8-6-15)18-9-10-19-11-13-20-14-12-19/h15-16,18H,4-14H2,1-3H3