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

Systemtic Name: (1R,5S)-3-methyl-3-azabicyclo[3.2.1]octan-8-ol Openeye Name: (1R,5S)-3-methyl-3-azabicyclo[3.2.1]octan-8-ol CAS Name: (1R,5S)-3-methyl-3-azabicyclo[3.2.1]octan-8-ol IUPAC Name: (1R,5S)-3-methyl-3-azabicyclo[3.2.1]octan-8-ol Traditional Name: (1R,5S)-3-methyl-3-azabicyclo[3.2.1]octan-8-ol Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC(C1)C2O

Isomeric SMILES

CN1C[C@H]2CC[C@@H](C1)C2O

InChI

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