2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]ethanamide

Systemtic Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]ethanamide Openeye Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]acetamide CAS Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]acetamide IUPAC Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]acetamide Traditional Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]acetamide Formula: C10H19N3O MolecularWeight: 197.27736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCC(=O)N

Isomeric SMILES

CN1C2CCC1CC(C2)NCC(=O)N

InChI

InChI=1S/C10H19N3O/c1-13-8-2-3-9(13)5-7(4-8)12-6-10(11)14/h7-9,12H,2-6H2,1H3,(H2,11,14)