[2-azanyl-2-oxidanylidene-1-phenyl-1-(2-propan-2-ylphenyl)ethyl]-triphenyl-phosphanium chloride

Systemtic Name: [2-azanyl-2-oxidanylidene-1-phenyl-1-(2-propan-2-ylphenyl)ethyl]-triphenyl-phosphanium chloride Openeye Name: [2-amino-1-(2-isopropylphenyl)-2-oxo-1-phenyl-ethyl]-triphenyl-phosphonium chloride CAS Name: [2-amino-2-oxo-1-phenyl-1-(2-propan-2-ylphenyl)ethyl]-triphenylphosphonium chloride IUPAC Name: [2-amino-2-oxo-1-phenyl-1-(2-propan-2-ylphenyl)ethyl]-triphenylphosphanium chloride Traditional Name: (2-amino-2-keto-1-o-cumenyl-1-phenyl-ethyl)-triphenyl-phosphonium chloride Formula: C35H33ClNOP MolecularWeight: 550.069381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1C(C2=CC=CC=C2)(C(=O)N)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

Isomeric SMILES

CC(C)C1=CC=CC=C1C(C2=CC=CC=C2)(C(=O)N)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C35H32NOP.ClH/c1-27(2)32-25-15-16-26-33(32)35(34(36)37,28-17-7-3-8-18-28)38(29-19-9-4-10-20-29,30-21-11-5-12-22-30)31-23-13-6-14-24-31;/h3-27H,1-2H3,(H-,36,37);1H