Molecular Formula: C6H16N2O
InChI: InChI=1/C6H16N2O/c1-6(2,5-7)8-3-4-9/h8-9H,3-5,7H2,1-2H3
InChIKey: InChIKey=KMHJOYUPTXROKZ-UHFFFAOYAS
SMILES: CC(C)(CN)NCCO
Names:
2-[(1-amino-2-methyl-propan-2-yl)amino]ethanol
Registries:
PubChem CID 4460419
PubChem ID 10186996