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

Systemtic Name: N-(4-ethoxyphenyl)-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline Openeye Name: N-(4-ethoxyphenyl)-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]aniline CAS Name: N-(4-ethoxyphenyl)-4-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]aniline IUPAC Name: N-(4-ethoxyphenyl)-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline Traditional Name: p-phenetyl-[4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]phenyl]amine Formula: C27H29N2O+ MolecularWeight: 397.53196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)C=CC3=[N+](C4=CC=CC=C4C3(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)/C=C/C3=[N+](C4=CC=CC=C4C3(C)C)C

InChI

InChI=1S/C27H28N2O/c1-5-30-23-17-15-22(16-18-23)28-21-13-10-20(11-14-21)12-19-26-27(2,3)24-8-6-7-9-25(24)29(26)4/h6-19H,5H2,1-4H3/p+1