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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC(COC2=CC=CC=C2Cl)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC[C@@H](COC2=CC=CC=C2Cl)O)C

InChI

InChI=1S/C17H20ClNO2/c1-12-6-5-8-16(13(12)2)19-10-14(20)11-21-17-9-4-3-7-15(17)18/h3-9,14,19-20H,10-11H2,1-2H3/t14-/m0/s1