(1S,5R)-3-propan-2-yl-3,7-diazabicyclo[3.3.1]nonan-9-ol

Systemtic Name: (1S,5R)-3-propan-2-yl-3,7-diazabicyclo[3.3.1]nonan-9-ol Openeye Name: (1S,5R)-3-isopropyl-3,7-diazabicyclo[3.3.1]nonan-9-ol CAS Name: (1S,5R)-3-propan-2-yl-3,7-diazabicyclo[3.3.1]nonan-9-ol IUPAC Name: (1S,5R)-3-propan-2-yl-3,7-diazabicyclo[3.3.1]nonan-9-ol Traditional Name: (1S,5R)-3-isopropyl-3,7-diazabicyclo[3.3.1]nonan-9-ol Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2CNCC(C1)C2O

Isomeric SMILES

CC(C)N1C[C@H]2CNC[C@@H](C1)C2O

InChI

InChI=1S/C10H20N2O/c1-7(2)12-5-8-3-11-4-9(6-12)10(8)13/h7-11,13H,3-6H2,1-2H3/t8-,9+,10?