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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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