[(5R)-5-ethenyl-1-oxidanidyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(1-methylquinolin-1-ium-4-yl)methanone

Systemtic Name: [(5R)-5-ethenyl-1-oxidanidyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(1-methylquinolin-1-ium-4-yl)methanone Openeye Name: (1-methylquinolin-1-ium-4-yl)-[(5R)-1-oxido-5-vinyl-quinuclidin-1-ium-2-yl]methanone CAS Name: [(5R)-5-ethenyl-1-oxido-1-azoniabicyclo[2.2.2]octan-2-yl]-(1-methyl-4-quinolin-1-iumyl)methanone IUPAC Name: [(5R)-5-ethenyl-1-oxido-1-azoniabicyclo[2.2.2]octan-2-yl]-(1-methylquinolin-1-ium-4-yl)methanone Traditional Name: (1-methylquinolin-1-ium-4-yl)-[(5R)-1-oxido-5-vinyl-quinuclidin-1-ium-2-yl]methanone Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C2=CC=CC=C21)C(=O)C3CC4CC[N+]3(CC4C=C)[O-]

Isomeric SMILES

C[N+]1=CC=C(C2=CC=CC=C21)C(=O)C3CC4CC[N+]3(C[C@@H]4C=C)[O-]

InChI

InChI=1S/C20H23N2O2/c1-3-14-13-22(24)11-9-15(14)12-19(22)20(23)17-8-10-21(2)18-7-5-4-6-16(17)18/h3-8,10,14-15,19H,1,9,11-13H2,2H3/q+1/t14-,15?,19?,22?/m0/s1