(3,5-dimethoxyphenyl)methyl-[[2-(dimethylamino)-7-fluoranyl-quinolin-1-ium-3-yl]methyl]azanium

Systemtic Name: (3,5-dimethoxyphenyl)methyl-[[2-(dimethylamino)-7-fluoranyl-quinolin-1-ium-3-yl]methyl]azanium Openeye Name: (3,5-dimethoxyphenyl)methyl-[[2-(dimethylamino)-7-fluoro-quinolin-1-ium-3-yl]methyl]ammonium CAS Name: (3,5-dimethoxyphenyl)methyl-[[2-(dimethylamino)-7-fluoro-3-quinolin-1-iumyl]methyl]ammonium IUPAC Name: (3,5-dimethoxyphenyl)methyl-[[2-(dimethylamino)-7-fluoroquinolin-1-ium-3-yl]methyl]azanium Traditional Name: (3,5-dimethoxybenzyl)-[[2-(dimethylamino)-7-fluoro-quinolin-1-ium-3-yl]methyl]ammonium Formula: C21H26FN3O2+2 MolecularWeight: 371.448443

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C=CC(=CC2=[NH+]1)F)C[NH2+]CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CN(C)C1=C(C=C2C=CC(=CC2=[NH+]1)F)C[NH2+]CC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H24FN3O2/c1-25(2)21-16(9-15-5-6-17(22)10-20(15)24-21)13-23-12-14-7-18(26-3)11-19(8-14)27-4/h5-11,23H,12-13H2,1-4H3/p+2