(1S)-1-[4-(3-ethoxyphenoxy)phenyl]-2-(methylamino)ethanol

Systemtic Name: (1S)-1-[4-(3-ethoxyphenoxy)phenyl]-2-(methylamino)ethanol Openeye Name: (1S)-1-[4-(3-ethoxyphenoxy)phenyl]-2-(methylamino)ethanol CAS Name: (1S)-1-[4-(3-ethoxyphenoxy)phenyl]-2-(methylamino)ethanol IUPAC Name: (1S)-1-[4-(3-ethoxyphenoxy)phenyl]-2-(methylamino)ethanol Traditional Name: (1S)-1-[4-(3-ethoxyphenoxy)phenyl]-2-(methylamino)ethanol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)OC2=CC=C(C=C2)C(CNC)O

Isomeric SMILES

CCOC1=CC=CC(=C1)OC2=CC=C(C=C2)[C@@H](CNC)O

InChI

InChI=1S/C17H21NO3/c1-3-20-15-5-4-6-16(11-15)21-14-9-7-13(8-10-14)17(19)12-18-2/h4-11,17-19H,3,12H2,1-2H3/t17-/m1/s1