1-(1-azabicyclo[2.2.1]heptan-3-yl)-2-azanyl-ethanone

Systemtic Name: 1-(1-azabicyclo[2.2.1]heptan-3-yl)-2-azanyl-ethanone Openeye Name: 2-amino-1-(1-azabicyclo[2.2.1]heptan-3-yl)ethanone CAS Name: 2-amino-1-(1-azabicyclo[2.2.1]heptan-3-yl)ethanone IUPAC Name: 2-amino-1-(1-azabicyclo[2.2.1]heptan-3-yl)ethanone Traditional Name: 2-amino-1-(1-azabicyclo[2.2.1]heptan-3-yl)ethanone Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)C(=O)CN

Isomeric SMILES

C1CN2CC1C(C2)C(=O)CN

InChI

InChI=1S/C8H14N2O/c9-3-8(11)7-5-10-2-1-6(7)4-10/h6-7H,1-5,9H2