(2R)-1-(4-chloranyl-3,5-dimethyl-phenoxy)-3-phenylazanyl-propan-2-ol

Systemtic Name: (2R)-1-(4-chloranyl-3,5-dimethyl-phenoxy)-3-phenylazanyl-propan-2-ol Openeye Name: (2R)-1-anilino-3-(4-chloro-3,5-dimethyl-phenoxy)propan-2-ol CAS Name: (2R)-1-anilino-3-(4-chloro-3,5-dimethylphenoxy)-2-propanol IUPAC Name: (2R)-1-anilino-3-(4-chloro-3,5-dimethylphenoxy)propan-2-ol Traditional Name: (2R)-1-anilino-3-(4-chloro-3,5-dimethyl-phenoxy)propan-2-ol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(CNC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC[C@@H](CNC2=CC=CC=C2)O

InChI

InChI=1S/C17H20ClNO2/c1-12-8-16(9-13(2)17(12)18)21-11-15(20)10-19-14-6-4-3-5-7-14/h3-9,15,19-20H,10-11H2,1-2H3/t15-/m1/s1