1-azanyl-N-(4-methylpentan-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-(4-methylpentan-2-yl)cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(1,3-dimethylbutyl)cyclohexanecarboxamide CAS Name: 1-amino-N-(4-methylpentan-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(4-methylpentan-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-(1,3-dimethylbutyl)cyclohexanecarboxamide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O/c1-10(2)9-11(3)15-12(16)13(14)7-5-4-6-8-13/h10-11H,4-9,14H2,1-3H3,(H,15,16)