N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxy-3-methyl-benzamide Openeye Name: 2-methoxy-3-methyl-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxy-3-methylbenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxy-3-methylbenzamide Traditional Name: 2-methoxy-3-methyl-N-quinuclidin-3-yl-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C16H22N2O2/c1-11-4-3-5-13(15(11)20-2)16(19)17-14-10-18-8-6-12(14)7-9-18/h3-5,12,14H,6-10H2,1-2H3,(H,17,19)