1-azanyl-N-(2-methylbutan-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-(2-methylbutan-2-yl)cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(1,1-dimethylpropyl)cyclohexanecarboxamide CAS Name: 1-amino-N-(2-methylbutan-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(2-methylbutan-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-tert-amyl-cyclohexanecarboxamide Formula: C12H24N2O MolecularWeight: 212.33176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1(CCCCC1)N

Isomeric SMILES

CCC(C)(C)NC(=O)C1(CCCCC1)N

InChI

InChI=1S/C12H24N2O/c1-4-11(2,3)14-10(15)12(13)8-6-5-7-9-12/h4-9,13H2,1-3H3,(H,14,15)