(2S)-1-(2,6-dimethylphenoxy)-3-[(2-methylphenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-(2,6-dimethylphenoxy)-3-[(2-methylphenyl)amino]propan-2-ol Openeye Name: (2S)-1-(2,6-dimethylphenoxy)-3-(2-methylanilino)propan-2-ol CAS Name: (2S)-1-(2,6-dimethylphenoxy)-3-(2-methylanilino)-2-propanol IUPAC Name: (2S)-1-(2,6-dimethylphenoxy)-3-(2-methylanilino)propan-2-ol Traditional Name: (2S)-1-(2,6-dimethylphenoxy)-3-(o-toluidino)propan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CNC2=CC=CC=C2C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@H](CNC2=CC=CC=C2C)O

InChI

InChI=1S/C18H23NO2/c1-13-7-4-5-10-17(13)19-11-16(20)12-21-18-14(2)8-6-9-15(18)3/h4-10,16,19-20H,11-12H2,1-3H3/t16-/m0/s1