1-(2,6-dimethylphenoxy)-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/c1-17-7-6-8-18(2)21(17)25-16-20(24)15-22-11-13-23(14-12-22)19-9-4-3-5-10-19/h3-10,20,24H,11-16H2,1-2H3/p+1/fC21H29N2O2/h22H/q+1
InChIKey:
InChIKey=CSOMHMHYUVRRBR-WQKGKELICZ
SMILES:
CC1=C(C(=CC=C1)C)OCC(C[NH+]2CCN(CC2)C3=CC=CC=C3)O
Names:
1-(2,6-dimethylphenoxy)-3-(4-phenyl-2,3,5,6-tetrahydropyrazin-1-yl)propan-2-ol
Registries:
PubChem CID 3540083
PubChem ID 4781235