1-(4-phenyl-2,3,5,6-tetrahydropyrazin-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol
Molecular Formula:
C
22
H
29
N
2
O
2
+
InChI:
InChI=1/C22H28N2O2/c1-2-8-19-9-6-7-12-22(19)26-18-21(25)17-23-13-15-24(16-14-23)20-10-4-3-5-11-20/h2-7,9-12,21,25H,1,8,13-18H2/p+1/fC22H29N2O2/h23H/q+1
InChIKey:
InChIKey=JTFGCEVZUXFNIO-XTUXJQHHCX
SMILES:
C=CCC1=CC=CC=C1OCC(C[NH+]2CCN(CC2)C3=CC=CC=C3)O
Names:
1-(4-phenyl-2,3,5,6-tetrahydropyrazin-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol
Registries:
PubChem CID 4114681
PubChem ID 6041717
