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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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