1-(3,8-diazabicyclo[3.2.1]octan-5-yl)propan-1-one

Systemtic Name: 1-(3,8-diazabicyclo[3.2.1]octan-5-yl)propan-1-one Openeye Name: 1-(3,8-diazabicyclo[3.2.1]octan-5-yl)propan-1-one CAS Name: 1-(3,8-diazabicyclo[3.2.1]octan-5-yl)-1-propanone IUPAC Name: 1-(3,8-diazabicyclo[3.2.1]octan-5-yl)propan-1-one Traditional Name: 1-(3,8-diazabicyclo[3.2.1]octan-5-yl)propan-1-one Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C12CCC(N1)CNC2

Isomeric SMILES

CCC(=O)C12CCC(N1)CNC2

InChI

InChI=1S/C9H16N2O/c1-2-8(12)9-4-3-7(11-9)5-10-6-9/h7,10-11H,2-6H2,1H3