2-(1,3-benzodioxol-5-ylamino)butane-1,4-diol

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)butane-1,4-diol Openeye Name: 2-(1,3-benzodioxol-5-ylamino)butane-1,4-diol CAS Name: 2-(1,3-benzodioxol-5-ylamino)butane-1,4-diol IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)butane-1,4-diol Traditional Name: 2-(1,3-benzodioxol-5-ylamino)butane-1,4-diol Formula: C11H15NO4 MolecularWeight: 225.2411

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(CCO)CO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(CCO)CO

InChI

InChI=1S/C11H15NO4/c13-4-3-9(6-14)12-8-1-2-10-11(5-8)16-7-15-10/h1-2,5,9,12-14H,3-4,6-7H2