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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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