1-(2,6-dimethylphenoxy)-3-(4-phenyl-2,3,5,6-tetrahydropyrazin-1-yl)propan-2-ol

Molecular Formula: C21H29N2O2+


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