化学式

CAS号

IUPAC Name

InChI

InChI=1S/C16H18NOP.B/c1-13-16(14-9-5-3-6-10-14)18-19(17(13)2)15-11-7-4-8-12-15;/h3-13,16H,1-2H3;/q+2;

InChI Key

RVIATPXYUWFKMF-UHFFFAOYSA-N

Canonical SMILES

[B].CC1C(O[P+](=[N+]1C)C2=CC=CC=C2)C3=CC=CC=C3

别名