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

Systemtic Name: (2R)-1-[(4-chlorophenyl)amino]-3-(4-ethylphenoxy)propan-2-ol Openeye Name: (2R)-1-(4-chloroanilino)-3-(4-ethylphenoxy)propan-2-ol CAS Name: (2R)-1-(4-chloroanilino)-3-(4-ethylphenoxy)-2-propanol IUPAC Name: (2R)-1-(4-chloroanilino)-3-(4-ethylphenoxy)propan-2-ol Traditional Name: (2R)-1-(4-chloroanilino)-3-(4-ethylphenoxy)propan-2-ol Formula: C17H20ClNO2 MolecularWeight: 305.7992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c1-2-13-3-9-17(10-4-13)21-12-16(20)11-19-15-7-5-14(18)6-8-15/h3-10,16,19-20H,2,11-12H2,1H3/t16-/m1/s1