(1S)-1-(4-ethoxy-3-methoxy-phenyl)-2-(2-methoxyethylamino)ethanol

Systemtic Name: (1S)-1-(4-ethoxy-3-methoxy-phenyl)-2-(2-methoxyethylamino)ethanol Openeye Name: (1S)-1-(4-ethoxy-3-methoxy-phenyl)-2-(2-methoxyethylamino)ethanol CAS Name: (1S)-1-(4-ethoxy-3-methoxyphenyl)-2-(2-methoxyethylamino)ethanol IUPAC Name: (1S)-1-(4-ethoxy-3-methoxyphenyl)-2-(2-methoxyethylamino)ethanol Traditional Name: (1S)-1-(4-ethoxy-3-methoxy-phenyl)-2-(2-methoxyethylamino)ethanol Formula: C14H23NO4 MolecularWeight: 269.33672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNCCOC)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H](CNCCOC)O)OC

InChI

InChI=1S/C14H23NO4/c1-4-19-13-6-5-11(9-14(13)18-3)12(16)10-15-7-8-17-2/h5-6,9,12,15-16H,4,7-8,10H2,1-3H3/t12-/m1/s1