1-(4-chlorophenyl)-N-(1-piperidyl)methanimine
Molecular Formula:
C
12
H
15
ClN
2
InChI:
InChI=1/C12H15ClN2/c13-12-6-4-11(5-7-12)10-14-15-8-2-1-3-9-15/h4-7,10H,1-3,8-9H2/b14-10+
InChIKey:
InChIKey=ZEBXUPZBXMTIPC-GXDHUFHOBY
SMILES:
C1CCN(CC1)N=CC2=CC=C(C=C2)Cl
Names:
1-(4-chlorophenyl)-N-(1-piperidyl)methanimine
Registries:
PubChem CID 9583571
PubChem ID 3264118