ethyl 2-pyridin-1-ium-1-ylethanoate; tetraphenylboranuide

Systemtic Name: ethyl 2-pyridin-1-ium-1-ylethanoate; tetraphenylboranuide Openeye Name: ethyl 2-pyridin-1-ium-1-ylacetate; tetraphenylboranuide CAS Name: 2-(1-pyridin-1-iumyl)acetic acid ethyl ester; tetraphenylboranuide IUPAC Name: ethyl 2-pyridin-1-ium-1-ylacetate; tetraphenylboranuide Traditional Name: 2-pyridin-1-ium-1-ylacetic acid ethyl ester; tetraphenylboranuide Formula: C33H32BNO2 MolecularWeight: 485.42368

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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.CCOC(=O)C[N+]1=CC=CC=C1

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCOC(=O)C[N+]1=CC=CC=C1

InChI

InChI=1S/C24H20B.C9H12NO2/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;1-2-12-9(11)8-10-6-4-3-5-7-10/h1-20H;3-7H,2,8H2,1H3/q-1;+1