N-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)propanamide

Systemtic Name: N-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)propanamide Openeye Name: N-(2,6,6-trimethylnorpinan-3-yl)propanamide CAS Name: N-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)propanamide IUPAC Name: N-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)propanamide Traditional Name: N-(2,6,6-trimethylnorpinan-3-yl)propionamide Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC2CC(C1C)C2(C)C

Isomeric SMILES

CCC(=O)NC1CC2CC(C1C)C2(C)C

InChI

InChI=1S/C13H23NO/c1-5-12(15)14-11-7-9-6-10(8(11)2)13(9,3)4/h8-11H,5-7H2,1-4H3,(H,14,15)