(Z)-1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)pent-3-en-1-one

Systemtic Name: (Z)-1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)pent-3-en-1-one Openeye Name: (Z)-1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)pent-3-en-1-one CAS Name: (Z)-1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)-3-penten-1-one IUPAC Name: (Z)-1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)pent-3-en-1-one Traditional Name: (Z)-1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)pent-3-en-1-one Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(=O)N1CC2CC(C1)CNC2

Isomeric SMILES

C/C=C\CC(=O)N1CC2CC(C1)CNC2

InChI

InChI=1S/C12H20N2O/c1-2-3-4-12(15)14-8-10-5-11(9-14)7-13-6-10/h2-3,10-11,13H,4-9H2,1H3/b3-2-