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

Systemtic Name: 1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)but-3-en-1-one Openeye Name: 1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)but-3-en-1-one CAS Name: 1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)-3-buten-1-one IUPAC Name: 1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)but-3-en-1-one Traditional Name: 1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)but-3-en-1-one Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-2-3-11(14)13-7-9-4-10(8-13)6-12-5-9/h2,9-10,12H,1,3-8H2