(1R)-2-(ethylamino)-1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethanol

Systemtic Name: (1R)-2-(ethylamino)-1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethanol Openeye Name: (1R)-2-(ethylamino)-1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethanol CAS Name: (1R)-2-(ethylamino)-1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethanol IUPAC Name: (1R)-2-(ethylamino)-1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethanol Traditional Name: (1R)-2-(ethylamino)-1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethanol Formula: C14H23NO4 MolecularWeight: 269.33672

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C1=CC(=C(C=C1)OCCOC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO4/c1-4-15-10-12(16)11-5-6-13(14(9-11)18-3)19-8-7-17-2/h5-6,9,12,15-16H,4,7-8,10H2,1-3H3/t12-/m0/s1