1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone

Systemtic Name: 1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone Openeye Name: 1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone CAS Name: 1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone IUPAC Name: 1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone Traditional Name: 1-(3-methyl-3,8-diazabicyclo[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)N1C2CCC1CN(C2)C

Isomeric SMILES

CC(=O)N1C2CCC1CN(C2)C

InChI

InChI=1S/C9H16N2O/c1-7(12)11-8-3-4-9(11)6-10(2)5-8/h8-9H,3-6H2,1-2H3