1-(1,7-diazabicyclo[3.2.1]octan-7-yl)ethanone

Systemtic Name: 1-(1,7-diazabicyclo[3.2.1]octan-7-yl)ethanone Openeye Name: 1-(1,7-diazabicyclo[3.2.1]octan-7-yl)ethanone CAS Name: 1-(1,7-diazabicyclo[3.2.1]octan-7-yl)ethanone IUPAC Name: 1-(1,7-diazabicyclo[3.2.1]octan-7-yl)ethanone Traditional Name: 1-(1,7-diazabicyclo[3.2.1]octan-7-yl)ethanone Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2CCCN1C2

Isomeric SMILES

CC(=O)N1CC2CCCN1C2

InChI

InChI=1S/C8H14N2O/c1-7(11)10-6-8-3-2-4-9(10)5-8/h8H,2-6H2,1H3