1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)pentan-1-one

Systemtic Name: 1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)pentan-1-one Openeye Name: 1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)pentan-1-one CAS Name: 1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)-1-pentanone IUPAC Name: 1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)pentan-1-one Traditional Name: 1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)pentan-1-one Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CC2CC(C1)CNC2

Isomeric SMILES

CCCCC(=O)N1CC2CC(C1)CNC2

InChI

InChI=1S/C12H22N2O/c1-2-3-4-12(15)14-8-10-5-11(9-14)7-13-6-10/h10-11,13H,2-9H2,1H3