ethyl 2-(1-azabicyclo[3.2.1]octan-6-yl)-2-cyano-ethanoate

Systemtic Name: ethyl 2-(1-azabicyclo[3.2.1]octan-6-yl)-2-cyano-ethanoate Openeye Name: ethyl 2-(1-azabicyclo[3.2.1]octan-6-yl)-2-cyano-acetate CAS Name: 2-(1-azabicyclo[3.2.1]octan-6-yl)-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl 2-(1-azabicyclo[3.2.1]octan-6-yl)-2-cyanoacetate Traditional Name: 2-(1-azabicyclo[3.2.1]octan-6-yl)-2-cyano-acetic acid ethyl ester Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#N)C1CN2CCCC1C2

Isomeric SMILES

CCOC(=O)C(C#N)C1CN2CCCC1C2

InChI

InChI=1S/C12H18N2O2/c1-2-16-12(15)10(6-13)11-8-14-5-3-4-9(11)7-14/h9-11H,2-5,7-8H2,1H3