N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-2,5-dimethoxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-2,5-dimethoxy-benzamide Openeye Name: 4-amino-2,5-dimethoxy-N-quinuclidin-3-yl-benzamide CAS Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-2,5-dimethoxybenzamide IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-2,5-dimethoxybenzamide Traditional Name: 4-amino-2,5-dimethoxy-N-quinuclidin-3-yl-benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CN3CCC2CC3)OC)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CN3CCC2CC3)OC)N

InChI

InChI=1S/C16H23N3O3/c1-21-14-8-12(17)15(22-2)7-11(14)16(20)18-13-9-19-5-3-10(13)4-6-19/h7-8,10,13H,3-6,9,17H2,1-2H3,(H,18,20)