(4-methoxypyridin-1-ium-1-yl)-piperidin-1-yl-methanone; tetraphenylboranuide

Systemtic Name: (4-methoxypyridin-1-ium-1-yl)-piperidin-1-yl-methanone; tetraphenylboranuide Openeye Name: (4-methoxypyridin-1-ium-1-yl)-(1-piperidyl)methanone; tetraphenylboranuide CAS Name: (4-methoxy-1-pyridin-1-iumyl)-(1-piperidinyl)methanone; tetraphenylboranuide IUPAC Name: (4-methoxypyridin-1-ium-1-yl)-piperidin-1-ylmethanone; tetraphenylboranuide Traditional Name: (4-methoxypyridin-1-ium-1-yl)-piperidino-methanone; tetraphenylboranuide Formula: C36H37BN2O2 MolecularWeight: 540.50218

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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.COC1=CC=[N+](C=C1)C(=O)N2CCCCC2

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COC1=CC=[N+](C=C1)C(=O)N2CCCCC2

InChI

InChI=1S/C24H20B.C12H17N2O2/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;1-16-11-5-9-14(10-6-11)12(15)13-7-3-2-4-8-13/h1-20H;5-6,9-10H,2-4,7-8H2,1H3/q-1;+1