NSC15141

Molecular Formula: C₁₀H₂₄N₂O₂

InChI: InChI=1/C10H24N2O2/c1-9(2,7-13)11-5-6-12-10(3,4)8-14/h11-14H,5-8H2,1-4H3

InChIKey: InChIKey=CJPIAMVOLXKLEO-UHFFFAOYAX
SMILES: CC(C)(CO)NCCNC(C)(C)CO

Names:
    NSC15141
    2-[2-[(1-hydroxy-2-methyl-propan-2-yl)amino]ethylamino]-2-methyl-propan-1-ol
    5434-95-7

Registries:
    PubChem CID 225578
    PubChem ID 79085