N-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-1-(3-methylthiophen-2-yl)methanimine
Molecular Formula:
C
17
H
21
ClN
3
S
+
InChI:
InChI=1/C17H20ClN3S/c1-14-6-11-22-17(14)12-19-21-9-7-20(8-10-21)13-15-4-2-3-5-16(15)18/h2-6,11-12H,7-10,13H2,1H3/p+1/fC17H21ClN3S/h20H/q+1
InChIKey:
InChIKey=VOVVYKICEUVJND-XGHPMVGYCG
SMILES:
CC1=C(SC=C1)C=NN2CC[NH+](CC2)CC3=CC=CC=C3Cl
Names:
N-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-1-(3-methylthiophen-2-yl)methanimine
Registries:
PubChem CID 1949507
PubChem ID 4818586