N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclopropanecarboxamide

Systemtic Name: N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclopropanecarboxamide Openeye Name: N-(1,7,7-trimethylnorbornan-2-yl)cyclopropanecarboxamide CAS Name: N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclopropanecarboxamide IUPAC Name: N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclopropanecarboxamide Traditional Name: N-(2-bornyl)cyclopropanecarboxamide Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)NC(=O)C3CC3)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)NC(=O)C3CC3)C)C

InChI

InChI=1S/C14H23NO/c1-13(2)10-6-7-14(13,3)11(8-10)15-12(16)9-4-5-9/h9-11H,4-8H2,1-3H3,(H,15,16)