ethyl (1R,2S,5S)-2-bromanyl-8-azabicyclo[3.2.1]octane-5-carboxylate

Systemtic Name: ethyl (1R,2S,5S)-2-bromanyl-8-azabicyclo[3.2.1]octane-5-carboxylate Openeye Name: ethyl (1R,2S,5S)-2-bromo-8-azabicyclo[3.2.1]octane-5-carboxylate CAS Name: (1R,2S,5S)-2-bromo-8-azabicyclo[3.2.1]octane-5-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S,5S)-2-bromo-8-azabicyclo[3.2.1]octane-5-carboxylate Traditional Name: (1R,2S,5S)-2-bromo-8-azabicyclo[3.2.1]octane-5-carboxylic acid ethyl ester Formula: C10H16BrNO2 MolecularWeight: 262.14354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCC(N1)C(CC2)Br

Isomeric SMILES

CCOC(=O)[C@@]12CC[C@@H](N1)[C@H](CC2)Br

InChI

InChI=1S/C10H16BrNO2/c1-2-14-9(13)10-5-3-7(11)8(12-10)4-6-10/h7-8,12H,2-6H2,1H3/t7-,8+,10+/m0/s1