cyclopent-3-en-1-yl(3,6-diazabicyclo[3.2.2]nonan-3-yl)methanone

Systemtic Name: cyclopent-3-en-1-yl(3,6-diazabicyclo[3.2.2]nonan-3-yl)methanone Openeye Name: cyclopent-3-en-1-yl(3,6-diazabicyclo[3.2.2]nonan-3-yl)methanone CAS Name: 1-cyclopent-3-enyl(3,6-diazabicyclo[3.2.2]nonan-3-yl)methanone IUPAC Name: cyclopent-3-en-1-yl(3,6-diazabicyclo[3.2.2]nonan-3-yl)methanone Traditional Name: cyclopent-3-en-1-yl(3,6-diazabicyclo[3.2.2]nonan-3-yl)methanone Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1CN2)C(=O)C3CC=CC3

Isomeric SMILES

C1CC2CN(CC1CN2)C(=O)C3CC=CC3

InChI

InChI=1S/C13H20N2O/c16-13(11-3-1-2-4-11)15-8-10-5-6-12(9-15)14-7-10/h1-2,10-12,14H,3-9H2