Molecule ID: mol29161

SMILES: Cc1ccc(P(CCC#N)c2ccc(C)cc2C)c(C)c1

InChI: InChI=1S/C19H22NP/c1-14-6-8-18(16(3)12-14)21(11-5-10-20)19-9-7-15(2)13-17(19)4/h6-9,12-13H,5,11H2,1-4H3