(1R)-2,2-bis(bromanyl)-1-methyl-N-[(1S,2S)-2-methylcyclohexyl]cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(bromanyl)-1-methyl-N-[(1S,2S)-2-methylcyclohexyl]cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dibromo-1-methyl-N-[(1S,2S)-2-methylcyclohexyl]cyclopropanecarboxamide CAS Name: (1R)-2,2-dibromo-1-methyl-N-[(1S,2S)-2-methylcyclohexyl]-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dibromo-1-methyl-N-[(1S,2S)-2-methylcyclohexyl]cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dibromo-1-methyl-N-[(1S,2S)-2-methylcyclohexyl]cyclopropanecarboxamide Formula: C12H19Br2NO MolecularWeight: 353.09336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2(CC2(Br)Br)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)[C@]2(CC2(Br)Br)C

InChI

InChI=1S/C12H19Br2NO/c1-8-5-3-4-6-9(8)15-10(16)11(2)7-12(11,13)14/h8-9H,3-7H2,1-2H3,(H,15,16)/t8-,9-,11+/m0/s1