(1S,3S,5R,6S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1S,3S,5R,6S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: (1S,3S,5R,6S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: (1S,3S,5R,6S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: (1S,3S,5R,6S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: (1S,3S,5R,6S)-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(CC1C(C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO2/c1-10-6-3-7(11)5-8(10)9(4-6)12-2/h6-9,11H,3-5H2,1-2H3/t6-,7-,8+,9-/m0/s1