Molecule ID: mol29143

SMILES: CN(C)[P+](Cc1ccccc1)(N(C)C)N(C)C

InChI: InChI=1S/C13H25N3P/c1-14(2)17(15(3)4,16(5)6)12-13-10-8-7-9-11-13/h7-11H,12H2,1-6H3/q+1