2-methoxy-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]phenol

Systemtic Name: 2-methoxy-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]phenol Openeye Name: 2-methoxy-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]phenol CAS Name: 2-methoxy-4-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]phenol IUPAC Name: 2-methoxy-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]phenol Traditional Name: 2-methoxy-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]phenol Formula: C20H22NO2+ MolecularWeight: 308.39418

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC(=C(C=C3)O)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-20(2)15-7-5-6-8-16(15)21(3)19(20)12-10-14-9-11-17(22)18(13-14)23-4/h5-13H,1-4H3/p+1