(2R)-1-(3-ethoxyphenoxy)-3-phenylazanyl-propan-2-ol

Systemtic Name: (2R)-1-(3-ethoxyphenoxy)-3-phenylazanyl-propan-2-ol Openeye Name: (2R)-1-anilino-3-(3-ethoxyphenoxy)propan-2-ol CAS Name: (2R)-1-anilino-3-(3-ethoxyphenoxy)-2-propanol IUPAC Name: (2R)-1-anilino-3-(3-ethoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-anilino-3-(3-ethoxyphenoxy)propan-2-ol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OCC(CNC2=CC=CC=C2)O

Isomeric SMILES

CCOC1=CC(=CC=C1)OC[C@@H](CNC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO3/c1-2-20-16-9-6-10-17(11-16)21-13-15(19)12-18-14-7-4-3-5-8-14/h3-11,15,18-19H,2,12-13H2,1H3/t15-/m1/s1