(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)-(2-methylphenyl)methanone
Molecular Formula:
C
21
H
25
N
2
O
+
InChI:
InChI=1/C21H24N2O/c1-18-8-5-6-12-20(18)21(24)23-16-14-22(15-17-23)13-7-11-19-9-3-2-4-10-19/h2-12H,13-17H2,1H3/p+1/fC21H25N2O/h22H/q+1
InChIKey:
InChIKey=LZKPHBQQYNQSAE-LWAWGCRPCS
SMILES:
CC1=CC=CC=C1C(=O)N2CC[NH+](CC2)CC=CC3=CC=CC=C3
Names:
(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)-(2-methylphenyl)methanone
Registries:
PubChem CID 4134795
PubChem ID 6068744