(1S)-3-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol

Systemtic Name: (1S)-3-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol Openeye Name: (1S)-3-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol CAS Name: (1S)-3-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propanol IUPAC Name: (1S)-3-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol Traditional Name: (1S)-3-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol Formula: C11H15NO3 MolecularWeight: 209.2417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CCN)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@H](CCN)O

InChI

InChI=1S/C11H15NO3/c12-4-3-9(13)8-1-2-10-11(7-8)15-6-5-14-10/h1-2,7,9,13H,3-6,12H2/t9-/m0/s1