1,1,4,5-tetramethyl-3,6-dihydro-2H-pyridin-1-ium; tetraphenylboranuide

Systemtic Name: 1,1,4,5-tetramethyl-3,6-dihydro-2H-pyridin-1-ium; tetraphenylboranuide Openeye Name: 1,1,4,5-tetramethyl-3,6-dihydro-2H-pyridin-1-ium; tetraphenylboranuide CAS Name: 1,1,4,5-tetramethyl-3,6-dihydro-2H-pyridin-1-ium; tetraphenylboranuide IUPAC Name: 1,1,4,5-tetramethyl-3,6-dihydro-2H-pyridin-1-ium; tetraphenylboranuide Traditional Name: 1,1,4,5-tetramethyl-3,6-dihydro-2H-pyridin-1-ium; tetraphenylboranuide Formula: C33H38BN MolecularWeight: 459.47252

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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=C(C[N+](CC1)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C9H18N/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;1-8-5-6-10(3,4)7-9(8)2/h1-20H;5-7H2,1-4H3/q-1;+1