(1S)-2,2-bis(bromanyl)-N-cyclooctyl-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-bis(bromanyl)-N-cyclooctyl-1-methyl-cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-dibromo-N-cyclooctyl-1-methyl-cyclopropanecarboxamide CAS Name: (1S)-2,2-dibromo-N-cyclooctyl-1-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-dibromo-N-cyclooctyl-1-methylcyclopropane-1-carboxamide Traditional Name: (1S)-2,2-dibromo-N-cyclooctyl-1-methyl-cyclopropanecarboxamide Formula: C13H21Br2NO MolecularWeight: 367.11994

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Br)Br)C(=O)NC2CCCCCCC2

Isomeric SMILES

C[C@]1(CC1(Br)Br)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C13H21Br2NO/c1-12(9-13(12,14)15)11(17)16-10-7-5-3-2-4-6-8-10/h10H,2-9H2,1H3,(H,16,17)/t12-/m0/s1