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

Systemtic Name: (1S,5R)-9-methyl-3-propyl-3,9-diazabicyclo[3.3.1]nonan-7-one Openeye Name: (1S,5R)-9-methyl-3-propyl-3,9-diazabicyclo[3.3.1]nonan-7-one CAS Name: (1S,5R)-9-methyl-3-propyl-3,9-diazabicyclo[3.3.1]nonan-7-one IUPAC Name: (1S,5R)-9-methyl-3-propyl-3,9-diazabicyclo[3.3.1]nonan-7-one Traditional Name: (1S,5R)-9-methyl-3-propyl-3,9-diazabicyclo[3.3.1]nonan-7-one Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2CC(=O)CC(C1)N2C

Isomeric SMILES

CCCN1C[C@H]2CC(=O)C[C@@H](C1)N2C

InChI

InChI=1S/C11H20N2O/c1-3-4-13-7-9-5-11(14)6-10(8-13)12(9)2/h9-10H,3-8H2,1-2H3/t9-,10+