dimethyl(phenyl)azanium; [4-(3-methylbut-2-en-2-yl)phenyl]-triphenyl-boranuide

Systemtic Name: dimethyl(phenyl)azanium; [4-(3-methylbut-2-en-2-yl)phenyl]-triphenyl-boranuide Openeye Name: dimethyl(phenyl)ammonium; [4-(1,2-dimethylprop-1-enyl)phenyl]-triphenyl-boranuide CAS Name: dimethyl(phenyl)ammonium; [4-(3-methylbut-2-en-2-yl)phenyl]-triphenylboranuide IUPAC Name: dimethyl(phenyl)azanium; [4-(3-methylbut-2-en-2-yl)phenyl]-triphenylboranuide Traditional Name: dimethyl(phenyl)ammonium; [4-(1,2-dimethylprop-1-enyl)phenyl]-triphenyl-boranuide Formula: C37H40BN MolecularWeight: 509.5312

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

InChI

InChI=1S/C29H28B.C8H11N/c1-23(2)24(3)25-19-21-29(22-20-25)30(26-13-7-4-8-14-26,27-15-9-5-10-16-27)28-17-11-6-12-18-28;1-9(2)8-6-4-3-5-7-8/h4-22H,1-3H3;3-7H,1-2H3/q-1;/p+1