N-[(1S,2S)-2-bromanylcyclohexyl]ethanamide

Systemtic Name: N-[(1S,2S)-2-bromanylcyclohexyl]ethanamide Openeye Name: N-[(1S,2S)-2-bromocyclohexyl]acetamide CAS Name: N-[(1S,2S)-2-bromocyclohexyl]acetamide IUPAC Name: N-[(1S,2S)-2-bromocyclohexyl]acetamide Traditional Name: N-[(1S,2S)-2-bromocyclohexyl]acetamide Formula: C8H14BrNO MolecularWeight: 220.10686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCCC1Br

Isomeric SMILES

CC(=O)N[C@H]1CCCC[C@@H]1Br

InChI

InChI=1S/C8H14BrNO/c1-6(11)10-8-5-3-2-4-7(8)9/h7-8H,2-5H2,1H3,(H,10,11)/t7-,8-/m0/s1