ethyl (1S,5R)-9-azabicyclo[3.3.1]nonane-3-carboxylate

Systemtic Name: ethyl (1S,5R)-9-azabicyclo[3.3.1]nonane-3-carboxylate Openeye Name: ethyl (1S,5R)-9-azabicyclo[3.3.1]nonane-3-carboxylate CAS Name: (1S,5R)-9-azabicyclo[3.3.1]nonane-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R)-9-azabicyclo[3.3.1]nonane-3-carboxylate Traditional Name: (1S,5R)-9-azabicyclo[3.3.1]nonane-3-carboxylic acid ethyl ester Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2CCCC(C1)N2

Isomeric SMILES

CCOC(=O)C1C[C@H]2CCC[C@@H](C1)N2

InChI

InChI=1S/C11H19NO2/c1-2-14-11(13)8-6-9-4-3-5-10(7-8)12-9/h8-10,12H,2-7H2,1H3/t8?,9-,10+