Molecular Formula: C17H19ClN2
InChI: InChI=1/C17H19ClN2/c18-16-8-6-15(7-9-16)14-19-10-12-20(13-11-19)17-4-2-1-3-5-17/h1-9H,10-14H2
InChIKey: InChIKey=VGOSMRSKOCAHPD-UHFFFAOYAK
SMILES: C1CN(CCN1CC2=CC=C(C=C2)Cl)C3=CC=CC=C3
Names:
1-[(4-chlorophenyl)methyl]-4-phenyl-piperazine
Registries:
PubChem CID 511483
PubChem ID 3316455
