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

Systemtic Name: (1S)-1-(4-ethoxy-3-methoxy-phenyl)-2-(methylamino)ethanol Openeye Name: (1S)-1-(4-ethoxy-3-methoxy-phenyl)-2-(methylamino)ethanol CAS Name: (1S)-1-(4-ethoxy-3-methoxyphenyl)-2-(methylamino)ethanol IUPAC Name: (1S)-1-(4-ethoxy-3-methoxyphenyl)-2-(methylamino)ethanol Traditional Name: (1S)-1-(4-ethoxy-3-methoxy-phenyl)-2-(methylamino)ethanol Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO3/c1-4-16-11-6-5-9(7-12(11)15-3)10(14)8-13-2/h5-7,10,13-14H,4,8H2,1-3H3/t10-/m1/s1