(2R)-4-azanyl-1-(3,5-dimethoxyphenoxy)butan-2-ol

Systemtic Name: (2R)-4-azanyl-1-(3,5-dimethoxyphenoxy)butan-2-ol Openeye Name: (2R)-4-amino-1-(3,5-dimethoxyphenoxy)butan-2-ol CAS Name: (2R)-4-amino-1-(3,5-dimethoxyphenoxy)-2-butanol IUPAC Name: (2R)-4-amino-1-(3,5-dimethoxyphenoxy)butan-2-ol Traditional Name: (2R)-4-amino-1-(3,5-dimethoxyphenoxy)butan-2-ol Formula: C12H19NO4 MolecularWeight: 241.28356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO4/c1-15-10-5-11(16-2)7-12(6-10)17-8-9(14)3-4-13/h5-7,9,14H,3-4,8,13H2,1-2H3/t9-/m1/s1