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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2CCC1CNC2

Isomeric SMILES

CCC(=O)N1C2CCC1CNC2

InChI

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