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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CNC2=CC(=CC(=C2)C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@@H](CNC2=CC(=CC(=C2)C)C)O

InChI

InChI=1S/C18H23NO2/c1-13-5-4-6-18(10-13)21-12-17(20)11-19-16-8-14(2)7-15(3)9-16/h4-10,17,19-20H,11-12H2,1-3H3/t17-/m1/s1