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

Systemtic Name: 2-azanyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)propanamide Openeye Name: 2-amino-N-(1,7,7-trimethylnorbornan-2-yl)propanamide CAS Name: 2-amino-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)propanamide IUPAC Name: 2-amino-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)propanamide Traditional Name: 2-amino-N-(2-bornyl)propionamide Formula: C13H24N2O MolecularWeight: 224.34246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O/c1-8(14)11(16)15-10-7-9-5-6-13(10,4)12(9,2)3/h8-10H,5-7,14H2,1-4H3,(H,15,16)