N-(2-chlorophenyl)-1-phenyl-1-(1-piperidyl)methanimine
Molecular Formula:
C
18
H
19
ClN
2
InChI:
InChI=1/C18H19ClN2/c19-16-11-5-6-12-17(16)20-18(15-9-3-1-4-10-15)21-13-7-2-8-14-21/h1,3-6,9-12H,2,7-8,13-14H2/b20-18-
InChIKey:
InChIKey=FBPRCYJBIYFTNI-ZZEZOPTABM
SMILES:
C1CCN(CC1)C(=NC2=CC=CC=C2Cl)C3=CC=CC=C3
Names:
N-(2-chlorophenyl)-1-phenyl-1-(1-piperidyl)methanimine
Registries:
PubChem CID 3580621
PubChem ID 4855732