Molecular Formula: C12H18N2
InChI: InChI=1/C12H18N2/c1-2-11-10-14(9-8-13-11)12-6-4-3-5-7-12/h3-7,11,13H,2,8-10H2,1H3
InChIKey: InChIKey=IFNUTDUEVHRPCO-UHFFFAOYAN
SMILES: CCC1CN(CCN1)C2=CC=CC=C2
Names:
NSC86988
3-ethyl-1-phenyl-piperazine
Registries:
PubChem CID 258213
PubChem ID 123807