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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-prop-2-enylacetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-norbornyl)acetamide Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1CC2CCC1C2

Isomeric SMILES

C=CCNC(=O)CC1CC2CCC1C2

InChI

InChI=1S/C12H19NO/c1-2-5-13-12(14)8-11-7-9-3-4-10(11)6-9/h2,9-11H,1,3-8H2,(H,13,14)