Molecule ID: mol29160

SMILES: CCCC[P+](CCCC)(CCCC)Cc1ccccc1

InChI: InChI=1S/C19H34P/c1-4-7-15-20(16-8-5-2,17-9-6-3)18-19-13-11-10-12-14-19/h10-14H,4-9,15-18H2,1-3H3/q+1