(2S)-1-[(3,5-dimethylphenyl)amino]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[(3,5-dimethylphenyl)amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: (2S)-1-(3,5-dimethylanilino)-3-(2-methylphenoxy)propan-2-ol CAS Name: (2S)-1-(3,5-dimethylanilino)-3-(2-methylphenoxy)-2-propanol IUPAC Name: (2S)-1-(3,5-dimethylanilino)-3-(2-methylphenoxy)propan-2-ol Traditional Name: (2S)-1-(3,5-dimethylanilino)-3-(2-methylphenoxy)propan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC2=CC(=CC(=C2)C)C)O

Isomeric SMILES

CC1=CC=CC=C1OC[C@H](CNC2=CC(=CC(=C2)C)C)O

InChI

InChI=1S/C18H23NO2/c1-13-8-14(2)10-16(9-13)19-11-17(20)12-21-18-7-5-4-6-15(18)3/h4-10,17,19-20H,11-12H2,1-3H3/t17-/m0/s1