N-(1-azabicyclo[3.2.1]octan-3-yl)-4-bromanyl-2H-chromene-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-bromanyl-2H-chromene-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-bromo-2H-chromene-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-bromo-2H-1-benzopyran-6-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-bromo-2H-chromene-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-bromo-2H-chromene-6-carboxamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)OCC=C4Br

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC4=C(C=C3)OCC=C4Br

InChI

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