1-(3,6-diazabicyclo[3.2.2]nonan-3-yl)butan-1-one

Systemtic Name: 1-(3,6-diazabicyclo[3.2.2]nonan-3-yl)butan-1-one Openeye Name: 1-(3,6-diazabicyclo[3.2.2]nonan-3-yl)butan-1-one CAS Name: 1-(3,6-diazabicyclo[3.2.2]nonan-3-yl)-1-butanone IUPAC Name: 1-(3,6-diazabicyclo[3.2.2]nonan-3-yl)butan-1-one Traditional Name: 1-(3,6-diazabicyclo[3.2.2]nonan-3-yl)butan-1-one Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CC2CCC(C1)NC2

Isomeric SMILES

CCCC(=O)N1CC2CCC(C1)NC2

InChI

InChI=1S/C11H20N2O/c1-2-3-11(14)13-7-9-4-5-10(8-13)12-6-9/h9-10,12H,2-8H2,1H3