N-(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide

Systemtic Name: N-(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide Openeye Name: N-(o-tolyl)quinuclidine-3-carboxamide CAS Name: N-(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide IUPAC Name: N-(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide Traditional Name: N-(o-tolyl)quinuclidine-3-carboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CN3CCC2CC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CN3CCC2CC3

InChI

InChI=1S/C15H20N2O/c1-11-4-2-3-5-14(11)16-15(18)13-10-17-8-6-12(13)7-9-17/h2-5,12-13H,6-10H2,1H3,(H,16,18)