tetraphenylboranuide; triethyl(methyl)azanium

Systemtic Name: tetraphenylboranuide; triethyl(methyl)azanium Openeye Name: tetraphenylboranuide; triethyl(methyl)ammonium CAS Name: tetraphenylboranuide; triethyl(methyl)ammonium IUPAC Name: tetraphenylboranuide; triethyl(methyl)azanium Traditional Name: tetraphenylboranuide; triethyl(methyl)ammonium Formula: C31H38BN MolecularWeight: 435.45112

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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.CC[N+](C)(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C7H18N/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;1-5-8(4,6-2)7-3/h1-20H;5-7H2,1-4H3/q-1;+1