N-(4-benzylpiperazin-1-yl)-1-(2-fluorophenyl)methanimine
Molecular Formula:
C
18
H
20
FN
3
InChI:
InChI=1/C18H20FN3/c19-18-9-5-4-8-17(18)14-20-22-12-10-21(11-13-22)15-16-6-2-1-3-7-16/h1-9,14H,10-13,15H2/b20-14+
InChIKey:
InChIKey=QMBNPQTYBJXJAK-XSFVSMFZBV
SMILES:
C1CN(CCN1CC2=CC=CC=C2)N=CC3=CC=CC=C3F
Names:
N-(4-benzylpiperazin-1-yl)-1-(2-fluorophenyl)methanimine
Registries:
PubChem CID 5342676
PubChem ID 3249284