tetrabutylazanium; tris(4-methylphenyl)-phenethyl-boranuide

Systemtic Name: tetrabutylazanium; tris(4-methylphenyl)-phenethyl-boranuide Openeye Name: phenethyl(tris-p-tolyl)boranuide; tetrabutylammonium CAS Name: tetrabutylammonium; tris(4-methylphenyl)-phenethylboranuide IUPAC Name: tetrabutylazanium; tris(4-methylphenyl)-phenethylboranuide Traditional Name: phenethyl(tris-p-tolyl)boranuide; tetrabutylammonium Formula: C45H66BN MolecularWeight: 631.82324

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CCC1=CC=CC=C1)(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C.CCCC[N+](CCCC)(CCCC)CCCC

Isomeric SMILES

[B-](CCC1=CC=CC=C1)(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C.CCCC[N+](CCCC)(CCCC)CCCC

InChI

InChI=1S/C29H30B.C16H36N/c1-23-9-15-27(16-10-23)30(28-17-11-24(2)12-18-28,29-19-13-25(3)14-20-29)22-21-26-7-5-4-6-8-26;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h4-20H,21-22H2,1-3H3;5-16H2,1-4H3/q-1;+1