1-(4-ethylphenoxy)-3-(4-phenyl-2,3,5,6-tetrahydropyrazin-1-yl)propan-2-ol
Molecular Formula:
C
21
H
29
N
2
O
2
+
InChI:
InChI=1/C21H28N2O2/c1-2-18-8-10-21(11-9-18)25-17-20(24)16-22-12-14-23(15-13-22)19-6-4-3-5-7-19/h3-11,20,24H,2,12-17H2,1H3/p+1/fC21H29N2O2/h22H/q+1
InChIKey:
InChIKey=YKVWVMYXYVXVLF-WQKGKELICA
SMILES:
CCC1=CC=C(C=C1)OCC(C[NH+]2CCN(CC2)C3=CC=CC=C3)O
Names:
1-(4-ethylphenoxy)-3-(4-phenyl-2,3,5,6-tetrahydropyrazin-1-yl)propan-2-ol
Registries:
PubChem CID 4137269
PubChem ID 6072059