(1R)-2-(2-methoxyethylamino)-1-[4-methoxy-3-(2-methylpropoxy)phenyl]ethanol

Systemtic Name: (1R)-2-(2-methoxyethylamino)-1-[4-methoxy-3-(2-methylpropoxy)phenyl]ethanol Openeye Name: (1R)-1-(3-isobutoxy-4-methoxy-phenyl)-2-(2-methoxyethylamino)ethanol CAS Name: (1R)-2-(2-methoxyethylamino)-1-[4-methoxy-3-(2-methylpropoxy)phenyl]ethanol IUPAC Name: (1R)-2-(2-methoxyethylamino)-1-[4-methoxy-3-(2-methylpropoxy)phenyl]ethanol Traditional Name: (1R)-1-(3-isobutoxy-4-methoxy-phenyl)-2-(2-methoxyethylamino)ethanol Formula: C16H27NO4 MolecularWeight: 297.38988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)C(CNCCOC)O)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)[C@H](CNCCOC)O)OC

InChI

InChI=1S/C16H27NO4/c1-12(2)11-21-16-9-13(5-6-15(16)20-4)14(18)10-17-7-8-19-3/h5-6,9,12,14,17-18H,7-8,10-11H2,1-4H3/t14-/m0/s1