(1S,5R)-8-bromanyl-5-methoxy-6-methyl-6-azabicyclo[3.2.1]octane

Systemtic Name: (1S,5R)-8-bromanyl-5-methoxy-6-methyl-6-azabicyclo[3.2.1]octane Openeye Name: (1S,5R)-8-bromo-5-methoxy-6-methyl-6-azabicyclo[3.2.1]octane CAS Name: (1S,5R)-8-bromo-5-methoxy-6-methyl-6-azabicyclo[3.2.1]octane IUPAC Name: (1S,5R)-8-bromo-5-methoxy-6-methyl-6-azabicyclo[3.2.1]octane Traditional Name: (1S,5R)-8-bromo-5-methoxy-6-methyl-6-azabicyclo[3.2.1]octane Formula: C9H16BrNO MolecularWeight: 234.13344

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCCC1(C2Br)OC

Isomeric SMILES

CN1C[C@@H]2CCC[C@]1(C2Br)OC

InChI

InChI=1S/C9H16BrNO/c1-11-6-7-4-3-5-9(11,12-2)8(7)10/h7-8H,3-6H2,1-2H3/t7-,8?,9+/m0/s1