2-(4-bromophenyl)-1-(1,4-diazabicyclo[3.2.2]nonan-4-yl)ethanone

Systemtic Name: 2-(4-bromophenyl)-1-(1,4-diazabicyclo[3.2.2]nonan-4-yl)ethanone Openeye Name: 2-(4-bromophenyl)-1-(1,4-diazabicyclo[3.2.2]nonan-4-yl)ethanone CAS Name: 2-(4-bromophenyl)-1-(1,4-diazabicyclo[3.2.2]nonan-4-yl)ethanone IUPAC Name: 2-(4-bromophenyl)-1-(1,4-diazabicyclo[3.2.2]nonan-4-yl)ethanone Traditional Name: 2-(4-bromophenyl)-1-(1,4-diazabicyclo[3.2.2]nonan-4-yl)ethanone Formula: C15H19BrN2O MolecularWeight: 323.22816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN2CCC1N(CC2)C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H19BrN2O/c16-13-3-1-12(2-4-13)11-15(19)18-10-9-17-7-5-14(18)6-8-17/h1-4,14H,5-11H2