(2R)-1-[(2-chlorophenyl)amino]-3-(2,6-dimethylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-[(2-chlorophenyl)amino]-3-(2,6-dimethylphenoxy)propan-2-ol Openeye Name: (2R)-1-(2-chloroanilino)-3-(2,6-dimethylphenoxy)propan-2-ol CAS Name: (2R)-1-(2-chloroanilino)-3-(2,6-dimethylphenoxy)-2-propanol IUPAC Name: (2R)-1-(2-chloroanilino)-3-(2,6-dimethylphenoxy)propan-2-ol Traditional Name: (2R)-1-(2-chloroanilino)-3-(2,6-dimethylphenoxy)propan-2-ol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CNC2=CC=CC=C2Cl)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@@H](CNC2=CC=CC=C2Cl)O

InChI

InChI=1S/C17H20ClNO2/c1-12-6-5-7-13(2)17(12)21-11-14(20)10-19-16-9-4-3-8-15(16)18/h3-9,14,19-20H,10-11H2,1-2H3/t14-/m1/s1