1,4-diazabicyclo[2.2.2]octan-3-yl(phenyl)methanone

Systemtic Name: 1,4-diazabicyclo[2.2.2]octan-3-yl(phenyl)methanone Openeye Name: 1,4-diazabicyclo[2.2.2]octan-3-yl(phenyl)methanone CAS Name: 1,4-diazabicyclo[2.2.2]octan-3-yl(phenyl)methanone IUPAC Name: 1,4-diazabicyclo[2.2.2]octan-3-yl(phenyl)methanone Traditional Name: 1,4-diazabicyclo[2.2.2]octan-3-yl(phenyl)methanone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN1CC2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN2CCN1CC2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H16N2O/c16-13(11-4-2-1-3-5-11)12-10-14-6-8-15(12)9-7-14/h1-5,12H,6-10H2