ethyl 2-[(1S,5R)-3-azabicyclo[3.2.1]octan-8-yl]ethanoate

Systemtic Name: ethyl 2-[(1S,5R)-3-azabicyclo[3.2.1]octan-8-yl]ethanoate Openeye Name: ethyl 2-[(1S,5R)-3-azabicyclo[3.2.1]octan-8-yl]acetate CAS Name: 2-[(1S,5R)-3-azabicyclo[3.2.1]octan-8-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S,5R)-3-azabicyclo[3.2.1]octan-8-yl]acetate Traditional Name: 2-[(1S,5R)-3-azabicyclo[3.2.1]octan-8-yl]acetic acid ethyl ester Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2CCC1CNC2

Isomeric SMILES

CCOC(=O)CC1[C@@H]2CC[C@H]1CNC2

InChI

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