1-(4-ethylphenoxy)-3-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)propan-2-ol

Molecular Formula: C16H28N2O2+2


InChI: InChI=1/C16H26N2O2/c1-3-14-4-6-16(7-5-14)20-13-15(19)12-18-10-8-17(2)9-11-18/h4-7,15,19H,3,8-13H2,1-2H3/p+2/fC16H28N2O2/h17-18H/q+2

InChIKey: InChIKey=YYTLATYPGKVEQP-LENFOMAYCQ
SMILES: CCC1=CC=C(C=C1)OCC(C[NH+]2CC[NH+](CC2)C)O

Names:
    1-(4-ethylphenoxy)-3-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)propan-2-ol

Registries:
    PubChem CID 3542995
    PubChem ID 4786690