1-(4,9-diazabicyclo[4.2.1]nonan-4-yl)propan-1-one

Systemtic Name: 1-(4,9-diazabicyclo[4.2.1]nonan-4-yl)propan-1-one Openeye Name: 1-(4,9-diazabicyclo[4.2.1]nonan-4-yl)propan-1-one CAS Name: 1-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-1-propanone IUPAC Name: 1-(4,9-diazabicyclo[4.2.1]nonan-4-yl)propan-1-one Traditional Name: 1-(4,9-diazabicyclo[4.2.1]nonan-4-yl)propan-1-one Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2CCC(C1)N2

Isomeric SMILES

CCC(=O)N1CCC2CCC(C1)N2

InChI

InChI=1S/C10H18N2O/c1-2-10(13)12-6-5-8-3-4-9(7-12)11-8/h8-9,11H,2-7H2,1H3