2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethanamide

Systemtic Name: 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethanamide Openeye Name: 2-[(1,7,7-trimethylnorbornan-2-yl)amino]acetamide CAS Name: 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]acetamide IUPAC Name: 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]acetamide Traditional Name: 2-(2-bornylamino)acetamide Formula: C12H22N2O MolecularWeight: 210.31588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)NCC(=O)N)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)NCC(=O)N)C)C

InChI

InChI=1S/C12H22N2O/c1-11(2)8-4-5-12(11,3)9(6-8)14-7-10(13)15/h8-9,14H,4-7H2,1-3H3,(H2,13,15)