N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-benzamide Openeye Name: 3-methyl-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methylbenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-methylbenzamide Traditional Name: 3-methyl-N-quinuclidin-3-yl-benzamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CN3CCC2CC3

InChI

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