Molecular Formula: C17H22N2S
InChI: InChI=1/C17H22N2S/c1-15-7-12-20-17(15)14-19-10-8-18(9-11-19)13-16-5-3-2-4-6-16/h2-7,12H,8-11,13-14H2,1H3
InChIKey: InChIKey=IYYQXIQUQLNKRB-UHFFFAOYAS SMILES: CC1=C(SC=C1)CN2CCN(CC2)CC3=CC=CC=C3
Names: 1-benzyl-4-[(3-methylthiophen-2-yl)methyl]piperazine
Registries: PubChem CID 561083 PubChem ID 3318074