1-[(1S,3S,4R)-3-bromanyl-7-azabicyclo[2.2.1]heptan-7-yl]ethanone

Systemtic Name: 1-[(1S,3S,4R)-3-bromanyl-7-azabicyclo[2.2.1]heptan-7-yl]ethanone Openeye Name: 1-[(1S,3S,4R)-3-bromo-7-azabicyclo[2.2.1]heptan-7-yl]ethanone CAS Name: 1-[(1S,3S,4R)-3-bromo-7-azabicyclo[2.2.1]heptan-7-yl]ethanone IUPAC Name: 1-[(1S,3S,4R)-3-bromo-7-azabicyclo[2.2.1]heptan-7-yl]ethanone Traditional Name: 1-[(1S,3S,4R)-3-bromo-7-azabicyclo[2.2.1]heptan-7-yl]ethanone Formula: C8H12BrNO MolecularWeight: 218.09098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCC1C(C2)Br

Isomeric SMILES

CC(=O)N1[C@H]2CC[C@@H]1[C@H](C2)Br

InChI

InChI=1S/C8H12BrNO/c1-5(11)10-6-2-3-8(10)7(9)4-6/h6-8H,2-4H2,1H3/t6-,7-,8+/m0/s1