2,4-dimethoxy-N-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline; hydrogen sulfate

Systemtic Name: 2,4-dimethoxy-N-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline; hydrogen sulfate Openeye Name: 2,4-dimethoxy-N-[2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]aniline; hydrogen sulfate CAS Name: 2,4-dimethoxy-N-[2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]aniline; hydrogen sulfate IUPAC Name: 2,4-dimethoxy-N-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline; hydrogen sulfate Traditional Name: (2,4-dimethoxyphenyl)-[2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]amine bisulfate Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CNC3=C(C=C(C=C3)OC)OC)C)C.OS(=O)(=O)[O-]

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1C=CNC3=C(C=C(C=C3)OC)OC)C)C.OS(=O)(=O)[O-]

InChI

InChI=1S/C21H24N2O2.H2O4S/c1-21(2)16-8-6-7-9-18(16)23(3)20(21)12-13-22-17-11-10-15(24-4)14-19(17)25-5;1-5(2,3)4/h6-14H,1-5H3;(H2,1,2,3,4)