(2S)-1-(4-chloranylphenoxy)-3-[(2,4-dimethylphenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-(4-chloranylphenoxy)-3-[(2,4-dimethylphenyl)amino]propan-2-ol Openeye Name: (2S)-1-(4-chlorophenoxy)-3-(2,4-dimethylanilino)propan-2-ol CAS Name: (2S)-1-(4-chlorophenoxy)-3-(2,4-dimethylanilino)-2-propanol IUPAC Name: (2S)-1-(4-chlorophenoxy)-3-(2,4-dimethylanilino)propan-2-ol Traditional Name: (2S)-1-(4-chlorophenoxy)-3-(2,4-dimethylanilino)propan-2-ol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(COC2=CC=C(C=C2)Cl)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC[C@@H](COC2=CC=C(C=C2)Cl)O)C

InChI

InChI=1S/C17H20ClNO2/c1-12-3-8-17(13(2)9-12)19-10-15(20)11-21-16-6-4-14(18)5-7-16/h3-9,15,19-20H,10-11H2,1-2H3/t15-/m0/s1