2-(1-azabicyclo[3.2.1]octan-6-yl)-2-cyano-butanoic acid

Systemtic Name: 2-(1-azabicyclo[3.2.1]octan-6-yl)-2-cyano-butanoic acid Openeye Name: 2-(1-azabicyclo[3.2.1]octan-6-yl)-2-cyano-butanoic acid CAS Name: 2-(1-azabicyclo[3.2.1]octan-6-yl)-2-cyanobutanoic acid IUPAC Name: 2-(1-azabicyclo[3.2.1]octan-6-yl)-2-cyanobutanoic acid Traditional Name: 2-(1-azabicyclo[3.2.1]octan-6-yl)-2-cyano-butyric acid Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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