2-(3-bicyclo[2.2.1]heptanyl)-N-(2-bromoethyl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2-bromoethyl)ethanamide Openeye Name: N-(2-bromoethyl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2-bromoethyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2-bromoethyl)acetamide Traditional Name: N-(2-bromoethyl)-2-(2-norbornyl)acetamide Formula: C11H18BrNO MolecularWeight: 260.17072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NCCBr

Isomeric SMILES

C1CC2CC1CC2CC(=O)NCCBr

InChI

InChI=1S/C11H18BrNO/c12-3-4-13-11(14)7-10-6-8-1-2-9(10)5-8/h8-10H,1-7H2,(H,13,14)