N-(3-cyano-3-bicyclo[3.2.1]octanyl)ethanamide

Systemtic Name: N-(3-cyano-3-bicyclo[3.2.1]octanyl)ethanamide Openeye Name: N-(3-cyano-3-bicyclo[3.2.1]octanyl)acetamide CAS Name: N-(3-cyano-3-bicyclo[3.2.1]octanyl)acetamide IUPAC Name: N-(3-cyano-3-bicyclo[3.2.1]octanyl)acetamide Traditional Name: N-(3-cyano-3-bicyclo[3.2.1]octanyl)acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC2CCC(C2)C1)C#N

Isomeric SMILES

CC(=O)NC1(CC2CCC(C2)C1)C#N

InChI

InChI=1S/C11H16N2O/c1-8(14)13-11(7-12)5-9-2-3-10(4-9)6-11/h9-10H,2-6H2,1H3,(H,13,14)