Molecule ID: mol29176

SMILES: CN1CCN2CCN(C)[P+]1(Cc1ccccc1)N(C)CC2

InChI: InChI=1S/C16H28N4P/c1-17-9-12-20-13-10-18(2)21(17,19(3)11-14-20)15-16-7-5-4-6-8-16/h4-8H,9-15H2,1-3H3/q+1