2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]propanamide

Systemtic Name: 2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]propanamide Openeye Name: 2-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]propanamide CAS Name: 2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]propanamide IUPAC Name: 2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]propanamide Traditional Name: 2-[(4-tert-amylcyclohexyl)amino]propionamide Formula: C14H28N2O MolecularWeight: 240.38492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(C)C(=O)N

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(C)C(=O)N

InChI

InChI=1S/C14H28N2O/c1-5-14(3,4)11-6-8-12(9-7-11)16-10(2)13(15)17/h10-12,16H,5-9H2,1-4H3,(H2,15,17)