(2R)-1-(4-ethylphenoxy)-3-[(4-methylphenyl)amino]propan-2-ol

Systemtic Name: (2R)-1-(4-ethylphenoxy)-3-[(4-methylphenyl)amino]propan-2-ol Openeye Name: (2R)-1-(4-ethylphenoxy)-3-(4-methylanilino)propan-2-ol CAS Name: (2R)-1-(4-ethylphenoxy)-3-(4-methylanilino)-2-propanol IUPAC Name: (2R)-1-(4-ethylphenoxy)-3-(4-methylanilino)propan-2-ol Traditional Name: (2R)-1-(4-ethylphenoxy)-3-(p-toluidino)propan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-3-15-6-10-18(11-7-15)21-13-17(20)12-19-16-8-4-14(2)5-9-16/h4-11,17,19-20H,3,12-13H2,1-2H3/t17-/m1/s1