1-(cyclobutylmethyl)-4,5-dimethyl-4-phenyl-1-azoniabicyclo[3.1.0]hexane; tetraphenylboranuide

Systemtic Name: 1-(cyclobutylmethyl)-4,5-dimethyl-4-phenyl-1-azoniabicyclo[3.1.0]hexane; tetraphenylboranuide Openeye Name: 1-(cyclobutylmethyl)-4,5-dimethyl-4-phenyl-1-azoniabicyclo[3.1.0]hexane; tetraphenylboranuide CAS Name: 1-(cyclobutylmethyl)-4,5-dimethyl-4-phenyl-1-azoniabicyclo[3.1.0]hexane; tetraphenylboranuide IUPAC Name: 1-(cyclobutylmethyl)-4,5-dimethyl-4-phenyl-1-azoniabicyclo[3.1.0]hexane; tetraphenylboranuide Traditional Name: 1-(cyclobutylmethyl)-4,5-dimethyl-4-phenyl-1-azoniabicyclo[3.1.0]hexane; tetraphenylboranuide Formula: C42H46BN MolecularWeight: 575.63234

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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[N+]2(C1(C2)C)CC3CCC3)C4=CC=CC=C4

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC1(CC[N+]2(C1(C2)C)CC3CCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H20B.C18H26N/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;1-17(16-9-4-3-5-10-16)11-12-19(14-18(17,19)2)13-15-7-6-8-15/h1-20H;3-5,9-10,15H,6-8,11-14H2,1-2H3/q-1;+1