(2-methylpyridin-1-ium-1-yl)-morpholin-4-yl-methanone; tetraphenylboranuide

Systemtic Name: (2-methylpyridin-1-ium-1-yl)-morpholin-4-yl-methanone; tetraphenylboranuide Openeye Name: (2-methylpyridin-1-ium-1-yl)-morpholino-methanone; tetraphenylboranuide CAS Name: (2-methyl-1-pyridin-1-iumyl)-(4-morpholinyl)methanone; tetraphenylboranuide IUPAC Name: (2-methylpyridin-1-ium-1-yl)-morpholin-4-ylmethanone; tetraphenylboranuide Traditional Name: (2-methylpyridin-1-ium-1-yl)-morpholino-methanone; tetraphenylboranuide Formula: C35H35BN2O2 MolecularWeight: 526.4756

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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.CC1=CC=CC=[N+]1C(=O)N2CCOCC2

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC1=CC=CC=[N+]1C(=O)N2CCOCC2

InChI

InChI=1S/C24H20B.C11H15N2O2/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;1-10-4-2-3-5-13(10)11(14)12-6-8-15-9-7-12/h1-20H;2-5H,6-9H2,1H3/q-1;+1