(1R)-1-[4-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)ethanol

Systemtic Name: (1R)-1-[4-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)ethanol Openeye Name: (1R)-1-[4-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)ethanol CAS Name: (1R)-1-[4-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)ethanol IUPAC Name: (1R)-1-[4-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)ethanol Traditional Name: (1R)-1-[4-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)ethanol Formula: C14H23NO4 MolecularWeight: 269.33672

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(C1=CC=C(C=C1)OCCOC)O

Isomeric SMILES

COCCNC[C@@H](C1=CC=C(C=C1)OCCOC)O

InChI

InChI=1S/C14H23NO4/c1-17-8-7-15-11-14(16)12-3-5-13(6-4-12)19-10-9-18-2/h3-6,14-16H,7-11H2,1-2H3/t14-/m0/s1