N-(1-azabicyclo[2.2.2]octan-3-yl)-4-bromanyl-2H-chromene-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-bromanyl-2H-chromene-6-carboxamide Openeye Name: 4-bromo-N-quinuclidin-3-yl-2H-chromene-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-bromo-2H-1-benzopyran-6-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-bromo-2H-chromene-6-carboxamide Traditional Name: 4-bromo-N-quinuclidin-3-yl-2H-chromene-6-carboxamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(C=C3)OCC=C4Br

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(C=C3)OCC=C4Br

InChI

InChI=1S/C17H19BrN2O2/c18-14-5-8-22-16-2-1-12(9-13(14)16)17(21)19-15-10-20-6-3-11(15)4-7-20/h1-2,5,9,11,15H,3-4,6-8,10H2,(H,19,21)