2-azanyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)butanamide

Systemtic Name: 2-azanyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)butanamide Openeye Name: 2-amino-N-(1,7,7-trimethylnorbornan-2-yl)butanamide CAS Name: 2-amino-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)butanamide IUPAC Name: 2-amino-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)butanamide Traditional Name: 2-amino-N-(2-bornyl)butyramide Formula: C14H26N2O MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CC2CCC1(C2(C)C)C)N

Isomeric SMILES

CCC(C(=O)NC1CC2CCC1(C2(C)C)C)N

InChI

InChI=1S/C14H26N2O/c1-5-10(15)12(17)16-11-8-9-6-7-14(11,4)13(9,2)3/h9-11H,5-8,15H2,1-4H3,(H,16,17)