(3Z,3S,4R)-N-methoxy-1-azabicyclo[2.2.1]heptane-3-carboximidoyl bromide

Systemtic Name: (3Z,3S,4R)-N-methoxy-1-azabicyclo[2.2.1]heptane-3-carboximidoyl bromide Openeye Name: (3Z,3S,4R)-N-methoxy-1-azabicyclo[2.2.1]heptane-3-carboximidoyl bromide CAS Name: (3Z,3S,4R)-N-methoxy-1-azabicyclo[2.2.1]heptane-3-carboximidoyl bromide IUPAC Name: (3Z,3S,4R)-N-methoxy-1-azabicyclo[2.2.1]heptane-3-carboximidoyl bromide Traditional Name: (3Z,3S,4R)-N-methoxy-1-azabicyclo[2.2.1]heptane-3-carboximidoyl bromide Formula: C8H13BrN2O MolecularWeight: 233.10562

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1CN2CCC1C2)Br

Isomeric SMILES

CO/N=C(/[C@@H]1CN2CC[C@H]1C2)\Br

InChI

InChI=1S/C8H13BrN2O/c1-12-10-8(9)7-5-11-3-2-6(7)4-11/h6-7H,2-5H2,1H3/b10-8-/t6-,7+/m0/s1