化学式

CAS号

IUPAC Name

InChI

InChI=1S/C7H18BN3OP/c1-5-12-7(8)6-11(4)13(9)10(2)3/h7,9H,5-6H2,1-4H3/q+1

InChI Key

PMLUPRUWAWEWLG-UHFFFAOYSA-N

Canonical SMILES

[B]C(CN(C)[P+](=N)N(C)C)OCC

别名