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

Systemtic Name: (2R)-1-(2,6-dimethoxyphenoxy)-3-phenylazanyl-propan-2-ol Openeye Name: (2R)-1-anilino-3-(2,6-dimethoxyphenoxy)propan-2-ol CAS Name: (2R)-1-anilino-3-(2,6-dimethoxyphenoxy)-2-propanol IUPAC Name: (2R)-1-anilino-3-(2,6-dimethoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-anilino-3-(2,6-dimethoxyphenoxy)propan-2-ol Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(CNC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC[C@@H](CNC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO4/c1-20-15-9-6-10-16(21-2)17(15)22-12-14(19)11-18-13-7-4-3-5-8-13/h3-10,14,18-19H,11-12H2,1-2H3/t14-/m1/s1