PubChem8384766
Molecular Formula:
C
17
H
25
N
2
O
3
P
InChI:
InChI=1/C17H25N2O3P/c1-4-21-23(20,22-5-2)13-18-10-11-19-16-9-7-6-8-15(16)14(3)17(19)12-18/h6-9H,4-5,10-13H2,1-3H3
InChIKey:
InChIKey=NCWWZITUKXUAOB-UHFFFAOYAU
SMILES:
CCOP(=O)(CN1CCN2C(=C(C3=CC=CC=C32)C)C1)OCC
Names:
PubChem8384766
Registries:
PubChem CID 4203377
PubChem ID 8384766