methyl-octadecyl-tetradecyl-azanium; tetraphenylboranuide

Systemtic Name: methyl-octadecyl-tetradecyl-azanium; tetraphenylboranuide Openeye Name: methyl-octadecyl-tetradecyl-ammonium; tetraphenylboranuide CAS Name: methyl-octadecyl-tetradecylammonium; tetraphenylboranuide IUPAC Name: methyl-octadecyl-tetradecylazanium; tetraphenylboranuide Traditional Name: methyl-myristyl-stearyl-ammonium; tetraphenylboranuide Formula: C57H90BN MolecularWeight: 800.1422

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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.CCCCCCCCCCCCCCCCCC[NH+](C)CCCCCCCCCCCCCC

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCCCCCCCCCCCCCCCC[NH+](C)CCCCCCCCCCCCCC

InChI

InChI=1S/C33H69N.C24H20B/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-34(3)32-30-28-26-24-22-17-15-13-11-9-7-5-2;1-5-13-21(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/h4-33H2,1-3H3;1-20H/q;-1/p+1