1-[4-[2-hydroxy-3-(4-methylphenoxy)propyl]-2,3,5,6-tetrahydropyrazin-1-yl]ethanone
Molecular Formula:
C
16
H
25
N
2
O
3
+
InChI:
InChI=1/C16H24N2O3/c1-13-3-5-16(6-4-13)21-12-15(20)11-17-7-9-18(10-8-17)14(2)19/h3-6,15,20H,7-12H2,1-2H3/p+1/fC16H25N2O3/h17H/q+1
InChIKey:
InChIKey=ZOYZJUXZMSSZJO-FMPUTECPCQ
SMILES:
CC1=CC=C(C=C1)OCC(C[NH+]2CCN(CC2)C(=O)C)O
Names:
1-[4-[2-hydroxy-3-(4-methylphenoxy)propyl]-2,3,5,6-tetrahydropyrazin-1-yl]ethanone
Registries:
PubChem CID 4105908
PubChem ID 6029945