methyl (1S,3S,4R)-3-bromanyl-7-azabicyclo[2.2.1]heptane-7-carboxylate

Systemtic Name: methyl (1S,3S,4R)-3-bromanyl-7-azabicyclo[2.2.1]heptane-7-carboxylate Openeye Name: methyl (1S,3S,4R)-3-bromo-7-azabicyclo[2.2.1]heptane-7-carboxylate CAS Name: (1S,3S,4R)-3-bromo-7-azabicyclo[2.2.1]heptane-7-carboxylic acid methyl ester IUPAC Name: methyl (1S,3S,4R)-3-bromo-7-azabicyclo[2.2.1]heptane-7-carboxylate Traditional Name: (1S,3S,4R)-3-bromo-7-azabicyclo[2.2.1]heptane-7-carboxylic acid methyl ester Formula: C8H12BrNO2 MolecularWeight: 234.09038

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C2CCC1C(C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C8H12BrNO2/c1-12-8(11)10-5-2-3-7(10)6(9)4-5/h5-7H,2-4H2,1H3/t5-,6-,7+/m0/s1