(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-phenoxy-propan-2-ol

Systemtic Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-phenoxy-propan-2-ol CAS Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-phenoxy-2-propanol IUPAC Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-phenoxypropan-2-ol Traditional Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-phenoxy-propan-2-ol Formula: C17H19NO4 MolecularWeight: 301.33706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC[C@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO4/c19-14(12-22-15-4-2-1-3-5-15)11-18-13-6-7-16-17(10-13)21-9-8-20-16/h1-7,10,14,18-19H,8-9,11-12H2/t14-/m1/s1