(1S)-2-[(3,5-dimethylphenyl)amino]-1-(4-ethoxyphenyl)ethanol

Systemtic Name: (1S)-2-[(3,5-dimethylphenyl)amino]-1-(4-ethoxyphenyl)ethanol Openeye Name: (1S)-2-(3,5-dimethylanilino)-1-(4-ethoxyphenyl)ethanol CAS Name: (1S)-2-(3,5-dimethylanilino)-1-(4-ethoxyphenyl)ethanol IUPAC Name: (1S)-2-(3,5-dimethylanilino)-1-(4-ethoxyphenyl)ethanol Traditional Name: (1S)-2-(3,5-dimethylanilino)-1-p-phenetyl-ethanol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC2=CC(=CC(=C2)C)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](CNC2=CC(=CC(=C2)C)C)O

InChI

InChI=1S/C18H23NO2/c1-4-21-17-7-5-15(6-8-17)18(20)12-19-16-10-13(2)9-14(3)11-16/h5-11,18-20H,4,12H2,1-3H3/t18-/m1/s1