(1S,3S,4R,5R)-4-bromanyl-8-methyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1S,3S,4R,5R)-4-bromanyl-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: (1S,3S,4R,5R)-4-bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: (1S,3S,4R,5R)-4-bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: (1S,3S,4R,5R)-4-bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: (1S,3S,4R,5R)-4-bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C8H14BrNO MolecularWeight: 220.10686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)O)Br

Isomeric SMILES

CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)O)Br

InChI

InChI=1S/C8H14BrNO/c1-10-5-2-3-6(10)8(9)7(11)4-5/h5-8,11H,2-4H2,1H3/t5-,6+,7-,8+/m0/s1