Molecular Formula: C8H18N2O
InChI: InChI=1/C8H18N2O/c1-8-7-10(4-2-6-11)5-3-9-8/h8-9,11H,2-7H2,1H3
InChIKey: InChIKey=GRPUROLFRLCWAN-UHFFFAOYAF
SMILES: CC1CN(CCN1)CCCO
Names:
NSC31830
3-(3-methylpiperazin-1-yl)propan-1-ol
6320-20-3
Registries:
PubChem CID 233349
PubChem ID 90570