dimethyl(phenyl)azanium; triphenyl-[4-[(E)-prop-1-enyl]phenyl]boranuide

Systemtic Name: dimethyl(phenyl)azanium; triphenyl-[4-[(E)-prop-1-enyl]phenyl]boranuide Openeye Name: dimethyl(phenyl)ammonium; triphenyl-[4-[(E)-prop-1-enyl]phenyl]boranuide CAS Name: dimethyl(phenyl)ammonium; triphenyl-[4-[(E)-prop-1-enyl]phenyl]boranuide IUPAC Name: dimethyl(phenyl)azanium; triphenyl-[4-[(E)-prop-1-enyl]phenyl]boranuide Traditional Name: dimethyl(phenyl)ammonium; triphenyl-[4-[(E)-prop-1-enyl]phenyl]boranuide Formula: C35H36BN MolecularWeight: 481.47804

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

InChI

InChI=1S/C27H24B.C8H11N/c1-2-12-23-19-21-27(22-20-23)28(24-13-6-3-7-14-24,25-15-8-4-9-16-25)26-17-10-5-11-18-26;1-9(2)8-6-4-3-5-7-8/h2-22H,1H3;3-7H,1-2H3/q-1;/p+1/b12-2+;