1-azanyl-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]cyclohexanecarboxamide CAS Name: 1-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]cyclohexanecarboxamide Formula: C15H28N2O MolecularWeight: 252.39562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2(CCCCC2)N

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)NC(=O)C2(CCCCC2)N

InChI

InChI=1S/C15H28N2O/c1-11-7-6-8-13(12(11)2)17-14(18)15(16)9-4-3-5-10-15/h11-13H,3-10,16H2,1-2H3,(H,17,18)/t11-,12+,13-/m0/s1