(2R)-4-azanyl-1-(2,6-dimethoxyphenoxy)butan-2-ol

Systemtic Name: (2R)-4-azanyl-1-(2,6-dimethoxyphenoxy)butan-2-ol Openeye Name: (2R)-4-amino-1-(2,6-dimethoxyphenoxy)butan-2-ol CAS Name: (2R)-4-amino-1-(2,6-dimethoxyphenoxy)-2-butanol IUPAC Name: (2R)-4-amino-1-(2,6-dimethoxyphenoxy)butan-2-ol Traditional Name: (2R)-4-amino-1-(2,6-dimethoxyphenoxy)butan-2-ol Formula: C12H19NO4 MolecularWeight: 241.28356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(CCN)O

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO4/c1-15-10-4-3-5-11(16-2)12(10)17-8-9(14)6-7-13/h3-5,9,14H,6-8,13H2,1-2H3/t9-/m1/s1