N-[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]ethanamide

Systemtic Name: N-[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]ethanamide Openeye Name: N-[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]acetamide CAS Name: N-[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]acetamide IUPAC Name: N-[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]acetamide Traditional Name: N-[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]acetamide Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2CCCC(C1)N2

Isomeric SMILES

CC(=O)NC1C[C@H]2CCC[C@@H](C1)N2

InChI

InChI=1S/C10H18N2O/c1-7(13)11-10-5-8-3-2-4-9(6-10)12-8/h8-10,12H,2-6H2,1H3,(H,11,13)/t8-,9+,10?