1-(2-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine
Molecular Formula:
C
18
H
21
N
3
O
InChI:
InChI=1/C18H21N3O/c1-22-18-10-6-5-7-16(18)15-19-21-13-11-20(12-14-21)17-8-3-2-4-9-17/h2-10,15H,11-14H2,1H3/b19-15+
InChIKey:
InChIKey=PIFQGYCFQYGBIK-XDJHFCHBBB
SMILES:
COC1=CC=CC=C1C=NN2CCN(CC2)C3=CC=CC=C3
Names:
1-(2-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine
Registries:
PubChem CID 5727518
PubChem ID 11575986