(1R)-1-[4-(2,3-dimethoxyphenoxy)phenyl]-2-(methylamino)ethanol

Systemtic Name: (1R)-1-[4-(2,3-dimethoxyphenoxy)phenyl]-2-(methylamino)ethanol Openeye Name: (1R)-1-[4-(2,3-dimethoxyphenoxy)phenyl]-2-(methylamino)ethanol CAS Name: (1R)-1-[4-(2,3-dimethoxyphenoxy)phenyl]-2-(methylamino)ethanol IUPAC Name: (1R)-1-[4-(2,3-dimethoxyphenoxy)phenyl]-2-(methylamino)ethanol Traditional Name: (1R)-1-[4-(2,3-dimethoxyphenoxy)phenyl]-2-(methylamino)ethanol Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC=C(C=C1)OC2=C(C(=CC=C2)OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-18-11-14(19)12-7-9-13(10-8-12)22-16-6-4-5-15(20-2)17(16)21-3/h4-10,14,18-19H,11H2,1-3H3/t14-/m0/s1