Molecular Formula: C8H19NO
InChI: InChI=1/C8H19NO/c1-4-5-6-9(3)7-8(2)10/h8,10H,4-7H2,1-3H3
InChIKey: InChIKey=XWGCFIRSVPQIEJ-UHFFFAOYAX
SMILES: CCCCN(C)CC(C)O
Names:
NSC26893
1-(butyl-methyl-amino)propan-2-ol
29151-43-7
Registries:
PubChem CID 231187
PubChem ID 87609
