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

Systemtic Name: (1S,5R)-3-butyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-ol Openeye Name: (1S,5R)-3-butyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-ol CAS Name: (1S,5R)-3-butyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-ol IUPAC Name: (1S,5R)-3-butyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-ol Traditional Name: (1S,5R)-3-butyl-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-ol Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC2(CNCC(C1)(C2O)C)C

Isomeric SMILES

CCCCN1C[C@]2(CNC[C@@](C1)(C2O)C)C

InChI

InChI=1S/C13H26N2O/c1-4-5-6-15-9-12(2)7-14-8-13(3,10-15)11(12)16/h11,14,16H,4-10H2,1-3H3/t11?,12-,13+