Molecular Formula: C7H18N2O
InChI: InChI=1/C7H18N2O/c1-6(10)4-9-7(2,3)5-8/h6,9-10H,4-5,8H2,1-3H3
InChIKey: InChIKey=BVVKUJHSUNSCPD-UHFFFAOYAF
SMILES: CC(CNC(C)(C)CN)O
Names:
NSC61991
1-[(1-amino-2-methyl-propan-2-yl)amino]propan-2-ol
Registries:
PubChem CID 247457
PubChem ID 109316