1-(6-azabicyclo[3.2.1]octan-6-yl)ethanone

Systemtic Name: 1-(6-azabicyclo[3.2.1]octan-6-yl)ethanone Openeye Name: 1-(6-azabicyclo[3.2.1]octan-6-yl)ethanone CAS Name: 1-(6-azabicyclo[3.2.1]octan-6-yl)ethanone IUPAC Name: 1-(6-azabicyclo[3.2.1]octan-6-yl)ethanone Traditional Name: 1-(6-azabicyclo[3.2.1]octan-6-yl)ethanone Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2CCCC1C2

Isomeric SMILES

CC(=O)N1CC2CCCC1C2

InChI

InChI=1S/C9H15NO/c1-7(11)10-6-8-3-2-4-9(10)5-8/h8-9H,2-6H2,1H3