(5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)-phenyl-methanone

Systemtic Name: (5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)-phenyl-methanone Openeye Name: (5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)-phenyl-methanone CAS Name: (5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)-phenylmethanone IUPAC Name: (5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)-phenylmethanone Traditional Name: (5-methyl-2,5-diazabicyclo[2.2.2]octan-2-yl)-phenyl-methanone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC1CN2C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CC2CCC1CN2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H18N2O/c1-15-9-13-8-7-12(15)10-16(13)14(17)11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3