Molecular Formula: C13H18N2O
InChI: InChI=1/C13H18N2O/c1-2-14-8-10-15(11-9-14)13(16)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3
InChIKey: InChIKey=GUHYYLCDLSWZTC-UHFFFAOYAB
SMILES: CCN1CCN(CC1)C(=O)C2=CC=CC=C2
Names:
(4-ethylpiperazin-1-yl)-phenyl-methanone
Registries:
PubChem CID 4119853
PubChem ID 6048727