(2R)-1-azanyl-3-(2,6-dimethoxyphenoxy)propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-(2,6-dimethoxyphenoxy)propan-2-ol Openeye Name: (2R)-1-amino-3-(2,6-dimethoxyphenoxy)propan-2-ol CAS Name: (2R)-1-amino-3-(2,6-dimethoxyphenoxy)-2-propanol IUPAC Name: (2R)-1-amino-3-(2,6-dimethoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-amino-3-(2,6-dimethoxyphenoxy)propan-2-ol Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(CN)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC[C@@H](CN)O

InChI

InChI=1S/C11H17NO4/c1-14-9-4-3-5-10(15-2)11(9)16-7-8(13)6-12/h3-5,8,13H,6-7,12H2,1-2H3/t8-/m1/s1