1-azanyl-N-[(2S)-pentan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[(2S)-pentan-2-yl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[(1S)-1-methylbutyl]cyclohexanecarboxamide CAS Name: 1-amino-N-[(2S)-pentan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[(2S)-pentan-2-yl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-[(1S)-1-methylbutyl]cyclohexanecarboxamide Formula: C12H24N2O MolecularWeight: 212.33176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)NC(=O)C1(CCCCC1)N

InChI

InChI=1S/C12H24N2O/c1-3-7-10(2)14-11(15)12(13)8-5-4-6-9-12/h10H,3-9,13H2,1-2H3,(H,14,15)/t10-/m0/s1