N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-cyano-ethanamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-cyano-ethanamide Openeye Name: 2-cyano-N-(1-norbornan-2-ylethyl)acetamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-cyanoacetamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-cyanoacetamide Traditional Name: 2-cyano-N-[1-(2-norbornyl)ethyl]acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)CC#N

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)CC#N

InChI

InChI=1S/C12H18N2O/c1-8(14-12(15)4-5-13)11-7-9-2-3-10(11)6-9/h8-11H,2-4,6-7H2,1H3,(H,14,15)