(2R)-1-[(2,5-dimethylphenyl)amino]-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-[(2,5-dimethylphenyl)amino]-3-(4-methylphenoxy)propan-2-ol Openeye Name: (2R)-1-(2,5-dimethylanilino)-3-(4-methylphenoxy)propan-2-ol CAS Name: (2R)-1-(2,5-dimethylanilino)-3-(4-methylphenoxy)-2-propanol IUPAC Name: (2R)-1-(2,5-dimethylanilino)-3-(4-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-(2,5-dimethylanilino)-3-(4-methylphenoxy)propan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-13-5-8-17(9-6-13)21-12-16(20)11-19-18-10-14(2)4-7-15(18)3/h4-10,16,19-20H,11-12H2,1-3H3/t16-/m1/s1