N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]ethanamide

Systemtic Name: N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]ethanamide Openeye Name: N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]acetamide CAS Name: N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]acetamide IUPAC Name: N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]acetamide Traditional Name: N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]acetamide Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2CCC(C1)N2

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O/c1-6(12)10-9-4-7-2-3-8(5-9)11-7/h7-9,11H,2-5H2,1H3,(H,10,12)/t7-,8+,9?