1-(1,7-diazabicyclo[2.2.1]heptan-7-yl)ethanone

Systemtic Name: 1-(1,7-diazabicyclo[2.2.1]heptan-7-yl)ethanone Openeye Name: 1-(1,7-diazabicyclo[2.2.1]heptan-7-yl)ethanone CAS Name: 1-(1,7-diazabicyclo[2.2.1]heptan-7-yl)ethanone IUPAC Name: 1-(1,7-diazabicyclo[2.2.1]heptan-7-yl)ethanone Traditional Name: 1-(1,7-diazabicyclo[2.2.1]heptan-7-yl)ethanone Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCN1CC2

Isomeric SMILES

CC(=O)N1C2CCN1CC2

InChI

InChI=1S/C7H12N2O/c1-6(10)9-7-2-4-8(9)5-3-7/h7H,2-5H2,1H3