(2R)-1-(3,5-dimethoxyphenoxy)-3-phenylazanyl-propan-2-ol

Systemtic Name: (2R)-1-(3,5-dimethoxyphenoxy)-3-phenylazanyl-propan-2-ol Openeye Name: (2R)-1-anilino-3-(3,5-dimethoxyphenoxy)propan-2-ol CAS Name: (2R)-1-anilino-3-(3,5-dimethoxyphenoxy)-2-propanol IUPAC Name: (2R)-1-anilino-3-(3,5-dimethoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-anilino-3-(3,5-dimethoxyphenoxy)propan-2-ol Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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