1-(2-methoxyphenyl)-N-[4-[(4-methylphenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]methanimine
Molecular Formula:
C
20
H
26
N
3
O
+
InChI:
InChI=1/C20H25N3O/c1-17-7-9-18(10-8-17)16-22-11-13-23(14-12-22)21-15-19-5-3-4-6-20(19)24-2/h3-10,15H,11-14,16H2,1-2H3/p+1/fC20H26N3O/h22H/q+1
InChIKey:
InChIKey=SMKSMIHXIFJKQR-KEEWSCSKCK
SMILES:
CC1=CC=C(C=C1)C[NH+]2CCN(CC2)N=CC3=CC=CC=C3OC
Names:
1-(2-methoxyphenyl)-N-[4-[(4-methylphenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]methanimine
Registries:
PubChem CID 1863017
PubChem ID 6079901