1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)-3-methyl-but-2-en-1-one

Systemtic Name: 1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)-3-methyl-but-2-en-1-one Openeye Name: 1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)-3-methyl-but-2-en-1-one CAS Name: 1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)-3-methyl-2-buten-1-one IUPAC Name: 1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)-3-methylbut-2-en-1-one Traditional Name: 1-(3,7-diazabicyclo[3.3.1]nonan-3-yl)-3-methyl-but-2-en-1-one Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O/c1-9(2)3-12(15)14-7-10-4-11(8-14)6-13-5-10/h3,10-11,13H,4-8H2,1-2H3