化学式

CAS号

IUPAC Name

InChI

InChI=1S/C15H35N2OPSi2/c1-15(2,3)16-19(17-10-12-18-13-11-17)14(20(4,5)6)21(7,8)9/h10-13H2,1-9H3

InChI Key

CYUGKNARJXMRIW-UHFFFAOYSA-N

Canonical SMILES

CC(C)(C)N=P(=C([Si](C)(C)C)[Si](C)(C)C)N1CCOCC1

别名