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

Systemtic Name: (1S,5R)-3-cyclopentyl-3,7-diazabicyclo[3.3.1]nonan-9-ol Openeye Name: (1S,5R)-3-cyclopentyl-3,7-diazabicyclo[3.3.1]nonan-9-ol CAS Name: (1S,5R)-3-cyclopentyl-3,7-diazabicyclo[3.3.1]nonan-9-ol IUPAC Name: (1S,5R)-3-cyclopentyl-3,7-diazabicyclo[3.3.1]nonan-9-ol Traditional Name: (1S,5R)-3-cyclopentyl-3,7-diazabicyclo[3.3.1]nonan-9-ol Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC3CNCC(C2)C3O

Isomeric SMILES

C1CCC(C1)N2C[C@H]3CNC[C@@H](C2)C3O

InChI

InChI=1S/C12H22N2O/c15-12-9-5-13-6-10(12)8-14(7-9)11-3-1-2-4-11/h9-13,15H,1-8H2/t9-,10+,12?