1-(4-chlorophenyl)-N-[2-(1-piperidyl)ethyl]methanimine
Molecular Formula:
C
14
H
19
ClN
2
InChI:
InChI=1/C14H19ClN2/c15-14-6-4-13(5-7-14)12-16-8-11-17-9-2-1-3-10-17/h4-7,12H,1-3,8-11H2/b16-12+
InChIKey:
InChIKey=ZKPOKUVPZQHMBF-FOWTUZBSBC
SMILES:
C1CCN(CC1)CCN=CC2=CC=C(C=C2)Cl
Names:
1-(4-chlorophenyl)-N-[2-(1-piperidyl)ethyl]methanimine
Registries:
PubChem CID 4471432
PubChem ID 6591659