Molecule ID: mol29173

SMILES: CC(C)[P+](c1ccccc1)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C21H22P/c1-18(2)22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,1-2H3/q+1