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

Systemtic Name: 1-(3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone Openeye Name: 1-(3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone CAS Name: 1-(3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone IUPAC Name: 1-(3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone Traditional Name: 1-(3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCC1CNC2

Isomeric SMILES

CC(=O)N1C2CCC1CNC2

InChI

InChI=1S/C8H14N2O/c1-6(11)10-7-2-3-8(10)5-9-4-7/h7-9H,2-5H2,1H3