(2R)-1-(4-ethylphenoxy)-3-phenylazanyl-propan-2-ol

Systemtic Name: (2R)-1-(4-ethylphenoxy)-3-phenylazanyl-propan-2-ol Openeye Name: (2R)-1-anilino-3-(4-ethylphenoxy)propan-2-ol CAS Name: (2R)-1-anilino-3-(4-ethylphenoxy)-2-propanol IUPAC Name: (2R)-1-anilino-3-(4-ethylphenoxy)propan-2-ol Traditional Name: (2R)-1-anilino-3-(4-ethylphenoxy)propan-2-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CNC2=CC=CC=C2)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](CNC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO2/c1-2-14-8-10-17(11-9-14)20-13-16(19)12-18-15-6-4-3-5-7-15/h3-11,16,18-19H,2,12-13H2,1H3/t16-/m1/s1