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

Systemtic Name: 5-(2,4-dimethoxyphenyl)-1,2,3,3-tetramethyl-indol-1-ium Openeye Name: 5-(2,4-dimethoxyphenyl)-1,2,3,3-tetramethyl-indol-1-ium CAS Name: 5-(2,4-dimethoxyphenyl)-1,2,3,3-tetramethylindol-1-ium IUPAC Name: 5-(2,4-dimethoxyphenyl)-1,2,3,3-tetramethylindol-1-ium Traditional Name: 5-(2,4-dimethoxyphenyl)-1,2,3,3-tetramethyl-indol-1-ium Formula: C20H24NO2+ MolecularWeight: 310.41006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)C=C(C=C2)C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)C=C(C=C2)C3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C20H24NO2/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/h7-12H,1-6H3/q+1