(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-1-oxidanidyl-quinolin-1-ium-4-yl)methanone

Systemtic Name: (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-1-oxidanidyl-quinolin-1-ium-4-yl)methanone Openeye Name: (5-ethylquinuclidin-2-yl)-(6-methoxy-1-oxido-quinolin-1-ium-4-yl)methanone CAS Name: (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-1-oxido-4-quinolin-1-iumyl)methanone IUPAC Name: (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-1-oxidoquinolin-1-ium-4-yl)methanone Traditional Name: (5-ethylquinuclidin-2-yl)-(6-methoxy-1-oxido-quinolin-1-ium-4-yl)methanone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C(=O)C3=C4C=C(C=CC4=[N+](C=C3)[O-])OC

Isomeric SMILES

CCC1CN2CCC1CC2C(=O)C3=C4C=C(C=CC4=[N+](C=C3)[O-])OC

InChI

InChI=1S/C20H24N2O3/c1-3-13-12-21-8-6-14(13)10-19(21)20(23)16-7-9-22(24)18-5-4-15(25-2)11-17(16)18/h4-5,7,9,11,13-14,19H,3,6,8,10,12H2,1-2H3