N-ethyl-N-methyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline; tetraphenylboranuide

Systemtic Name: N-ethyl-N-methyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline; tetraphenylboranuide Openeye Name: N-ethyl-N-methyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]aniline; tetraphenylboranuide CAS Name: N-ethyl-N-methyl-4-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]aniline; tetraphenylboranuide IUPAC Name: N-ethyl-N-methyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline; tetraphenylboranuide Traditional Name: ethyl-methyl-[4-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]phenyl]amine; tetraphenylboranuide Formula: C41H41BN2 MolecularWeight: 572.58864

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCN(C)C1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)C

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCN(C)C1=CC=C(C=C1)/C=C/C2=CC=[N+](C=C2)C

InChI

InChI=1S/C24H20B.C17H21N2/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-4-19(3)17-9-7-15(8-10-17)5-6-16-11-13-18(2)14-12-16/h1-20H;5-14H,4H2,1-3H3/q-1;+1