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

Systemtic Name: (1S,5R)-3-propyl-3,7-diazabicyclo[3.3.1]nonan-9-ol Openeye Name: (1S,5R)-3-propyl-3,7-diazabicyclo[3.3.1]nonan-9-ol CAS Name: (1S,5R)-3-propyl-3,7-diazabicyclo[3.3.1]nonan-9-ol IUPAC Name: (1S,5R)-3-propyl-3,7-diazabicyclo[3.3.1]nonan-9-ol Traditional Name: (1S,5R)-3-propyl-3,7-diazabicyclo[3.3.1]nonan-9-ol Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2CNCC(C1)C2O

Isomeric SMILES

CCCN1C[C@H]2CNC[C@@H](C1)C2O

InChI

InChI=1S/C10H20N2O/c1-2-3-12-6-8-4-11-5-9(7-12)10(8)13/h8-11,13H,2-7H2,1H3/t8-,9+,10?