1-[(6R)-9-azabicyclo[4.2.1]nonan-5-yl]ethanone

Systemtic Name: 1-[(6R)-9-azabicyclo[4.2.1]nonan-5-yl]ethanone Openeye Name: 1-[(6R)-9-azabicyclo[4.2.1]nonan-5-yl]ethanone CAS Name: 1-[(6R)-9-azabicyclo[4.2.1]nonan-5-yl]ethanone IUPAC Name: 1-[(6R)-9-azabicyclo[4.2.1]nonan-5-yl]ethanone Traditional Name: 1-[(6R)-9-azabicyclo[4.2.1]nonan-5-yl]ethanone Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCC2CCC1N2

Isomeric SMILES

CC(=O)C1CCCC2CC[C@H]1N2

InChI

InChI=1S/C10H17NO/c1-7(12)9-4-2-3-8-5-6-10(9)11-8/h8-11H,2-6H2,1H3/t8?,9?,10-/m1/s1