tetraethylazanium; tris(3,4-diethylphenyl)-octyl-boranuide

Systemtic Name: tetraethylazanium; tris(3,4-diethylphenyl)-octyl-boranuide Openeye Name: tetraethylammonium; tris(3,4-diethylphenyl)-octyl-boranuide CAS Name: tetraethylammonium; tris(3,4-diethylphenyl)-octylboranuide IUPAC Name: tetraethylazanium; tris(3,4-diethylphenyl)-octylboranuide Traditional Name: tetraethylammonium; tris(3,4-diethylphenyl)-octyl-boranuide Formula: C46H76BN MolecularWeight: 653.91334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H56B.C8H20N/c1-8-15-16-17-18-19-26-39(36-23-20-30(9-2)33(12-5)27-36,37-24-21-31(10-3)34(13-6)28-37)38-25-22-32(11-4)35(14-7)29-38;1-5-9(6-2,7-3)8-4/h20-25,27-29H,8-19,26H2,1-7H3;5-8H2,1-4H3/q-1;+1