化学式

CAS号

IUPAC Name

InChI

InChI=1S/C13H21NOP2/c1-5-6-11(2)14(3)17(16-4)13-9-7-12(15)8-10-13/h5-7,9,11H,8,10H2,1-4H3/p+1

InChI Key

HFIFMPUPFJBCPJ-UHFFFAOYSA-O

Canonical SMILES

CC=CC(C)[N+](=P(=PC)C1=CC=C(CC1)O)C

别名