(2S)-1-(3,4-dimethylphenoxy)-3-[(4-ethylphenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-(3,4-dimethylphenoxy)-3-[(4-ethylphenyl)amino]propan-2-ol Openeye Name: (2S)-1-(3,4-dimethylphenoxy)-3-(4-ethylanilino)propan-2-ol CAS Name: (2S)-1-(3,4-dimethylphenoxy)-3-(4-ethylanilino)-2-propanol IUPAC Name: (2S)-1-(3,4-dimethylphenoxy)-3-(4-ethylanilino)propan-2-ol Traditional Name: (2S)-1-(3,4-dimethylphenoxy)-3-(4-ethylanilino)propan-2-ol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(COC2=CC(=C(C=C2)C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC[C@@H](COC2=CC(=C(C=C2)C)C)O

InChI

InChI=1S/C19H25NO2/c1-4-16-6-8-17(9-7-16)20-12-18(21)13-22-19-10-5-14(2)15(3)11-19/h5-11,18,20-21H,4,12-13H2,1-3H3/t18-/m0/s1