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

Systemtic Name: (1R)-2-(2-methoxyethylamino)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethanol Openeye Name: (1R)-1-(4-isobutoxy-3-methoxy-phenyl)-2-(2-methoxyethylamino)ethanol CAS Name: (1R)-2-(2-methoxyethylamino)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethanol IUPAC Name: (1R)-2-(2-methoxyethylamino)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethanol Traditional Name: (1R)-1-(4-isobutoxy-3-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=C(C=C1)C(CNCCOC)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO4/c1-12(2)11-21-15-6-5-13(9-16(15)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