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

Systemtic Name: 2,4-dimethoxy-N-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline methanoate Openeye Name: 2,4-dimethoxy-N-[2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]aniline formate CAS Name: 2,4-dimethoxy-N-[2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]aniline formate IUPAC Name: 2,4-dimethoxy-N-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline formate Traditional Name: (2,4-dimethoxyphenyl)-[2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]amine formate Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2.CH2O2/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;2-1-3/h6-14H,1-5H3;1H,(H,2,3)