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

Systemtic Name: (1R)-1-[4-(3-methoxyphenoxy)phenyl]-2-(methylamino)ethanol Openeye Name: (1R)-1-[4-(3-methoxyphenoxy)phenyl]-2-(methylamino)ethanol CAS Name: (1R)-1-[4-(3-methoxyphenoxy)phenyl]-2-(methylamino)ethanol IUPAC Name: (1R)-1-[4-(3-methoxyphenoxy)phenyl]-2-(methylamino)ethanol Traditional Name: (1R)-1-[4-(3-methoxyphenoxy)phenyl]-2-(methylamino)ethanol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-17-11-16(18)12-6-8-13(9-7-12)20-15-5-3-4-14(10-15)19-2/h3-10,16-18H,11H2,1-2H3/t16-/m0/s1