2-[(E)-2-[1-(2-hydroxyethyl)-3,3-dimethyl-indol-1-ium-2-yl]ethenyl]-6-methoxy-phenol

Systemtic Name: 2-[(E)-2-[1-(2-hydroxyethyl)-3,3-dimethyl-indol-1-ium-2-yl]ethenyl]-6-methoxy-phenol Openeye Name: 2-[(E)-2-[1-(2-hydroxyethyl)-3,3-dimethyl-indol-1-ium-2-yl]vinyl]-6-methoxy-phenol CAS Name: 2-[(E)-2-[1-(2-hydroxyethyl)-3,3-dimethyl-2-indol-1-iumyl]ethenyl]-6-methoxyphenol IUPAC Name: 2-[(E)-2-[1-(2-hydroxyethyl)-3,3-dimethylindol-1-ium-2-yl]ethenyl]-6-methoxyphenol Traditional Name: 2-[(E)-2-[1-(2-hydroxyethyl)-3,3-dimethyl-indol-1-ium-2-yl]vinyl]-6-methoxy-phenol Formula: C21H24NO3+ MolecularWeight: 338.42016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-21(2)16-8-4-5-9-17(16)22(13-14-23)19(21)12-11-15-7-6-10-18(25-3)20(15)24/h4-12,23H,13-14H2,1-3H3/p+1