1-[4-(2-hydroxy-3-phenoxy-propyl)-2,3,5,6-tetrahydropyrazin-1-yl]-3-phenoxy-propan-2-ol
Molecular Formula:
C
22
H
32
N
2
O
4
+2
InChI:
InChI=1/C22H30N2O4/c25-19(17-27-21-7-3-1-4-8-21)15-23-11-13-24(14-12-23)16-20(26)18-28-22-9-5-2-6-10-22/h1-10,19-20,25-26H,11-18H2/p+2/fC22H32N2O4/h23-24H/q+2
InChIKey:
InChIKey=YHIJMIBVSIPDAN-GGIUSGSMCG
SMILES:
C1C[NH+](CC[NH+]1CC(COC2=CC=CC=C2)O)CC(COC3=CC=CC=C3)O
Names:
1-[4-(2-hydroxy-3-phenoxy-propyl)-2,3,5,6-tetrahydropyrazin-1-yl]-3-phenoxy-propan-2-ol
Registries:
PubChem CID 4202130
PubChem ID 8384394
