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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(CNC2=CC(=CC=C2)Cl)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC[C@@H](CNC2=CC(=CC=C2)Cl)O)C

InChI

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