(2R)-1-azanyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol Openeye Name: (2R)-1-amino-3-tert-butoxy-propan-2-ol CAS Name: (2R)-1-amino-3-[(2-methylpropan-2-yl)oxy]-2-propanol IUPAC Name: (2R)-1-amino-3-[(2-methylpropan-2-yl)oxy]propan-2-ol Traditional Name: (2R)-1-amino-3-tert-butoxy-propan-2-ol Formula: C7H17NO2 MolecularWeight: 147.21538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(CN)O

Isomeric SMILES

CC(C)(C)OC[C@@H](CN)O

InChI

InChI=1S/C7H17NO2/c1-7(2,3)10-5-6(9)4-8/h6,9H,4-5,8H2,1-3H3/t6-/m1/s1