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

Systemtic Name: (1S,4S,5R)-3,3-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-4-ol Openeye Name: (1S,4S,5R)-3,3-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-4-ol CAS Name: (1S,4S,5R)-3,3-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-4-ol IUPAC Name: (1S,4S,5R)-3,3-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-4-ol Traditional Name: (1S,4S,5R)-3,3-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-4-ol Formula: C10H19NO3 MolecularWeight: 201.26276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)(OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO3/c1-11-7-4-5-8(11)9(12)10(6-7,13-2)14-3/h7-9,12H,4-6H2,1-3H3/t7-,8+,9-/m0/s1