(2E)-1-(4-methoxyphenyl)-2-[(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)imino]ethanone chloride
Molecular Formula:
C
14
H
20
ClN
3
O
2
InChI:
InChI=1/C14H19N3O2.ClH/c1-16-7-9-17(10-8-16)15-11-14(18)12-3-5-13(19-2)6-4-12;/h3-6,11H,7-10H2,1-2H3;1H/b15-11+;/fC14H20N3O2.Cl/h17H;1h/q+1;-1
InChIKey:
InChIKey=RBZDDVSRHMGAOB-ZLXAEKQTDJ
SMILES:
CN1CC[NH+](CC1)N=CC(=O)C2=CC=C(C=C2)OC.[Cl-]
Names:
(2E)-1-(4-methoxyphenyl)-2-[(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)imino]ethanone chloride
Registries:
PubChem CID 9570427
PubChem ID 11620717
