2-[ethyl-[4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]phenyl]amino]ethanol; tetraphenylboranuide

Systemtic Name: 2-[ethyl-[4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]phenyl]amino]ethanol; tetraphenylboranuide Openeye Name: 2-[N-ethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]anilino]ethanol; tetraphenylboranuide CAS Name: 2-[N-ethyl-4-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]anilino]ethanol; tetraphenylboranuide IUPAC Name: 2-[N-ethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]anilino]ethanol; tetraphenylboranuide Traditional Name: 2-[N-ethyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]anilino]ethanol; tetraphenylboranuide Formula: C42H43BN2O MolecularWeight: 602.61462

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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(CCO)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(CCO)C1=CC=C(C=C1)/C=C/C2=CC=[N+](C=C2)C

InChI

InChI=1S/C24H20B.C18H23N2O/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;1-3-20(14-15-21)18-8-6-16(7-9-18)4-5-17-10-12-19(2)13-11-17/h1-20H;4-13,21H,3,14-15H2,1-2H3/q-1;+1