3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]propanamide

Systemtic Name: 3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]propanamide Openeye Name: 3-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]propanamide CAS Name: 3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]propanamide IUPAC Name: 3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]propanamide Traditional Name: 3-[(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)NCCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H28N2O/c1-4-14(2,3)11-5-7-12(8-6-11)16-10-9-13(15)17/h11-12,16H,4-10H2,1-3H3,(H2,15,17)