(1S,5R)-3-cyclohexyl-3,7-diazabicyclo[3.3.1]nonan-9-ol

Systemtic Name: (1S,5R)-3-cyclohexyl-3,7-diazabicyclo[3.3.1]nonan-9-ol Openeye Name: (1S,5R)-3-cyclohexyl-3,7-diazabicyclo[3.3.1]nonan-9-ol CAS Name: (1S,5R)-3-cyclohexyl-3,7-diazabicyclo[3.3.1]nonan-9-ol IUPAC Name: (1S,5R)-3-cyclohexyl-3,7-diazabicyclo[3.3.1]nonan-9-ol Traditional Name: (1S,5R)-3-cyclohexyl-3,7-diazabicyclo[3.3.1]nonan-9-ol Formula: C13H24N2O MolecularWeight: 224.34246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3CNCC(C2)C3O

Isomeric SMILES

C1CCC(CC1)N2C[C@H]3CNC[C@@H](C2)C3O

InChI

InChI=1S/C13H24N2O/c16-13-10-6-14-7-11(13)9-15(8-10)12-4-2-1-3-5-12/h10-14,16H,1-9H2/t10-,11+,13?