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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2-(2-methylsulfanylethoxy)benzamide Openeye Name: 4-amino-5-chloro-2-(2-methylsulfanylethoxy)-N-quinuclidin-3-yl-benzamide CAS Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-[2-(methylthio)ethoxy]benzamide IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-(2-methylsulfanylethoxy)benzamide Traditional Name: 4-amino-5-chloro-2-[2-(methylthio)ethoxy]-N-quinuclidin-3-yl-benzamide Formula: C17H24ClN3O2S MolecularWeight: 369.90936

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Descriptors Computed from Structure

Canonical SMILES:

CSCCOC1=CC(=C(C=C1C(=O)NC2CN3CCC2CC3)Cl)N

Isomeric SMILES

CSCCOC1=CC(=C(C=C1C(=O)NC2CN3CCC2CC3)Cl)N

InChI

InChI=1S/C17H24ClN3O2S/c1-24-7-6-23-16-9-14(19)13(18)8-12(16)17(22)20-15-10-21-4-2-11(15)3-5-21/h8-9,11,15H,2-7,10,19H2,1H3,(H,20,22)