cyclopentyl(3,6-diazabicyclo[3.2.2]nonan-6-yl)methanone

Systemtic Name: cyclopentyl(3,6-diazabicyclo[3.2.2]nonan-6-yl)methanone Openeye Name: cyclopentyl(3,6-diazabicyclo[3.2.2]nonan-6-yl)methanone CAS Name: cyclopentyl(3,6-diazabicyclo[3.2.2]nonan-6-yl)methanone IUPAC Name: cyclopentyl(3,6-diazabicyclo[3.2.2]nonan-6-yl)methanone Traditional Name: cyclopentyl(3,6-diazabicyclo[3.2.2]nonan-6-yl)methanone Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CC3CCC2CNC3

Isomeric SMILES

C1CCC(C1)C(=O)N2CC3CCC2CNC3

InChI

InChI=1S/C13H22N2O/c16-13(11-3-1-2-4-11)15-9-10-5-6-12(15)8-14-7-10/h10-12,14H,1-9H2