N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-4-methyl-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-hydroxy-4-methylbenzamide Traditional Name: 3-hydroxy-4-methyl-N-quinuclidin-3-yl-benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-10-2-3-12(8-14(10)18)15(19)16-13-9-17-6-4-11(13)5-7-17/h2-3,8,11,13,18H,4-7,9H2,1H3,(H,16,19)