[(1S,2S,6S)-6-bromanyl-2-(tert-butylamino)cyclohex-3-en-1-yl] methanoate hydrobromide

Systemtic Name: [(1S,2S,6S)-6-bromanyl-2-(tert-butylamino)cyclohex-3-en-1-yl] methanoate hydrobromide Openeye Name: [(1S,2S,6S)-6-bromo-2-(tert-butylamino)cyclohex-3-en-1-yl] formate hydrobromide CAS Name: formic acid [(1S,2S,6S)-6-bromo-2-(tert-butylamino)-1-cyclohex-3-enyl] ester hydrobromide IUPAC Name: [(1S,2S,6S)-6-bromo-2-(tert-butylamino)cyclohex-3-en-1-yl] formate hydrobromide Traditional Name: formic acid [(1S,2S,6S)-6-bromo-2-(tert-butylamino)cyclohex-3-en-1-yl] ester hydrobromide Formula: C11H19Br2NO2 MolecularWeight: 357.08206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1C=CCC(C1OC=O)Br.Br

Isomeric SMILES

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

InChI

InChI=1S/C11H18BrNO2.BrH/c1-11(2,3)13-9-6-4-5-8(12)10(9)15-7-14;/h4,6-10,13H,5H2,1-3H3;1H/t8-,9-,10+;/m0./s1