[2-[methyl-(phenylmethyl)amino]phenyl]methyl-triphenyl-phosphanium bromide

Systemtic Name: [2-[methyl-(phenylmethyl)amino]phenyl]methyl-triphenyl-phosphanium bromide Openeye Name: [2-[benzyl(methyl)amino]phenyl]methyl-triphenyl-phosphonium bromide CAS Name: [2-[methyl-(phenylmethyl)amino]phenyl]methyl-triphenylphosphonium bromide IUPAC Name: [2-[benzyl(methyl)amino]phenyl]methyl-triphenylphosphanium bromide Traditional Name: [2-[benzyl(methyl)amino]benzyl]-triphenyl-phosphonium bromide Formula: C33H31BrNP MolecularWeight: 552.483701

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C33H31NP.BrH/c1-34(26-28-16-6-2-7-17-28)33-25-15-14-18-29(33)27-35(30-19-8-3-9-20-30,31-21-10-4-11-22-31)32-23-12-5-13-24-32;/h2-25H,26-27H2,1H3;1H/q+1;/p-1