Molecular Formula: C6H15NO
InChI: InChI=1/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m0/s1
InChIKey: InChIKey=VPSSPAXIFBTOHY-LURJTMIEBU
SMILES: CC(C)CC(CO)N
Names:
(2S)-2-amino-4-methyl-pentan-1-ol
Registries:
PubChem CID 111307
PubChem ID 10235553