Molecular Formula: C11H24N2O
InChI: InChI=1/C11H24N2O/c1-3-5-13-8-7-12(6-4-9-14)10-11(13)2/h11,14H,3-10H2,1-2H3
InChIKey: InChIKey=CSJVAAZQDMGVOA-UHFFFAOYAY
SMILES: CCCN1CCN(CC1C)CCCO
Names:
NSC29521
3-(3-methyl-4-propyl-piperazin-1-yl)propan-1-ol
5472-82-2
Registries:
PubChem CID 232248
PubChem ID 89102