Molecular Formula: C10H16N2S
InChI: InChI=1/C10H16N2S/c1-9-2-3-10(13-9)8-12-6-4-11-5-7-12/h2-3,11H,4-8H2,1H3
InChIKey: InChIKey=ILYCCUORILQOFP-UHFFFAOYAY
SMILES: CC1=CC=C(S1)CN2CCNCC2
Names:
1-[(5-methylthiophen-2-yl)methyl]piperazine
Registries:
PubChem CID 4541638
PubChem ID 10217039