2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]ethanamide

Systemtic Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]ethanamide Openeye Name: 2-(1-norbornan-2-ylethylamino)acetamide CAS Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]acetamide IUPAC Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]acetamide Traditional Name: 2-[1-(2-norbornyl)ethylamino]acetamide Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NCC(=O)N

Isomeric SMILES

CC(C1CC2CCC1C2)NCC(=O)N

InChI

InChI=1S/C11H20N2O/c1-7(13-6-11(12)14)10-5-8-2-3-9(10)4-8/h7-10,13H,2-6H2,1H3,(H2,12,14)