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

Systemtic Name: (1S,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-ol Openeye Name: (1S,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-ol CAS Name: (1S,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-ol IUPAC Name: (1S,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-ol Traditional Name: (1S,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-ol Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(CC2)O

Isomeric SMILES

CN1[C@H]2CC[C@@H]1[C@@H](CC2)O

InChI

InChI=1S/C8H15NO/c1-9-6-2-4-7(9)8(10)5-3-6/h6-8,10H,2-5H2,1H3/t6-,7+,8+/m0/s1