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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]nonanamide Openeye Name: N-(1-norbornan-2-ylethyl)nonanamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]nonanamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]nonanamide Traditional Name: N-[1-(2-norbornyl)ethyl]pelargonamide Formula: C18H33NO MolecularWeight: 279.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC(C)C1CC2CCC1C2

Isomeric SMILES

CCCCCCCCC(=O)NC(C)C1CC2CCC1C2

InChI

InChI=1S/C18H33NO/c1-3-4-5-6-7-8-9-18(20)19-14(2)17-13-15-10-11-16(17)12-15/h14-17H,3-13H2,1-2H3,(H,19,20)