N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]propanamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]propanamide Openeye Name: N-(1-norbornan-2-ylethyl)propanamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]propanamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]propanamide Traditional Name: N-[1-(2-norbornyl)ethyl]propionamide Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1CC2CCC1C2

Isomeric SMILES

CCC(=O)NC(C)C1CC2CCC1C2

InChI

InChI=1S/C12H21NO/c1-3-12(14)13-8(2)11-7-9-4-5-10(11)6-9/h8-11H,3-7H2,1-2H3,(H,13,14)