5-(2,4-dimethoxyphenyl)-1,2,3,3-tetramethyl-indol-1-ium tetrafluoroborate

Systemtic Name: 5-(2,4-dimethoxyphenyl)-1,2,3,3-tetramethyl-indol-1-ium tetrafluoroborate Openeye Name: 5-(2,4-dimethoxyphenyl)-1,2,3,3-tetramethyl-indol-1-ium tetrafluoroborate CAS Name: 5-(2,4-dimethoxyphenyl)-1,2,3,3-tetramethylindol-1-ium tetrafluoroborate IUPAC Name: 5-(2,4-dimethoxyphenyl)-1,2,3,3-tetramethylindol-1-ium tetrafluoroborate Traditional Name: 5-(2,4-dimethoxyphenyl)-1,2,3,3-tetramethyl-indol-1-ium tetrafluoroborate Formula: C20H24BF4NO2 MolecularWeight: 397.214673

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=[N+](C2=C(C1(C)C)C=C(C=C2)C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

[B-](F)(F)(F)F.CC1=[N+](C2=C(C1(C)C)C=C(C=C2)C3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C20H24NO2.BF4/c1-13-20(2,3)17-11-14(7-10-18(17)21(13)4)16-9-8-15(22-5)12-19(16)23-6;2-1(3,4)5/h7-12H,1-6H3;/q+1;-1