(1S,4S,5R,9S)-4-pyrrolidin-1-ylbicyclo[3.3.1]nonan-9-ol

Systemtic Name: (1S,4S,5R,9S)-4-pyrrolidin-1-ylbicyclo[3.3.1]nonan-9-ol Openeye Name: (1S,4S,5R,9S)-4-pyrrolidin-1-ylbicyclo[3.3.1]nonan-9-ol CAS Name: (1S,4S,5R,9S)-4-(1-pyrrolidinyl)-9-bicyclo[3.3.1]nonanol IUPAC Name: (1S,4S,5R,9S)-4-pyrrolidin-1-ylbicyclo[3.3.1]nonan-9-ol Traditional Name: (1S,4S,5R,9S)-4-pyrrolidinobicyclo[3.3.1]nonan-9-ol Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCC3CCCC2C3O

Isomeric SMILES

C1CCN(C1)[C@H]2CC[C@@H]3CCC[C@H]2[C@H]3O

InChI

InChI=1S/C13H23NO/c15-13-10-4-3-5-11(13)12(7-6-10)14-8-1-2-9-14/h10-13,15H,1-9H2/t10-,11+,12-,13-/m0/s1