N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-methanimine
Molecular Formula:
C
18
H
21
N
3
O
InChI:
InChI=1/C18H21N3O/c1-22-18-10-6-5-9-17(18)20-11-13-21(14-12-20)19-15-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3/b19-15+
InChIKey:
InChIKey=JULOIJGYISWIHJ-XDJHFCHBBY
SMILES:
COC1=CC=CC=C1N2CCN(CC2)N=CC3=CC=CC=C3
Names:
N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-methanimine
Registries:
PubChem CID 5727505
PubChem ID 11575981