dimethyl(phenyl)azanium; [4-(2-methylprop-1-enyl)phenyl]-triphenyl-boranuide

Systemtic Name: dimethyl(phenyl)azanium; [4-(2-methylprop-1-enyl)phenyl]-triphenyl-boranuide Openeye Name: dimethyl(phenyl)ammonium; [4-(2-methylprop-1-enyl)phenyl]-triphenyl-boranuide CAS Name: dimethyl(phenyl)ammonium; [4-(2-methylprop-1-enyl)phenyl]-triphenylboranuide IUPAC Name: dimethyl(phenyl)azanium; [4-(2-methylprop-1-enyl)phenyl]-triphenylboranuide Traditional Name: dimethyl(phenyl)ammonium; [4-(2-methylprop-1-enyl)phenyl]-triphenyl-boranuide Formula: C36H38BN MolecularWeight: 495.50462

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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=C(C=C4)C=C(C)C.C[NH+](C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C28H26B.C8H11N/c1-23(2)22-24-18-20-28(21-19-24)29(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27;1-9(2)8-6-4-3-5-7-8/h3-22H,1-2H3;3-7H,1-2H3/q-1;/p+1