1-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)ethanone

Systemtic Name: 1-(3-azanyl-8-azabicyclo[3.2.1]octan-8-yl)ethanone Openeye Name: 1-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)ethanone CAS Name: 1-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)ethanone IUPAC Name: 1-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)ethanone Traditional Name: 1-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)ethanone Formula: C9H16N2O MolecularWeight: 168.23614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCC1CC(C2)N

Isomeric SMILES

CC(=O)N1C2CCC1CC(C2)N

InChI

InChI=1S/C9H16N2O/c1-6(12)11-8-2-3-9(11)5-7(10)4-8/h7-9H,2-5,10H2,1H3