(2S)-1-azanyl-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propan-2-ol Openeye Name: (2S)-1-amino-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propan-2-ol CAS Name: (2S)-1-amino-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-propanol IUPAC Name: (2S)-1-amino-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propan-2-ol Traditional Name: (2S)-1-amino-3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propan-2-ol Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC=C2OCC(CN)O

Isomeric SMILES

C1COC2=C(O1)C=CC=C2OC[C@H](CN)O

InChI

InChI=1S/C11H15NO4/c12-6-8(13)7-16-10-3-1-2-9-11(10)15-5-4-14-9/h1-3,8,13H,4-7,12H2/t8-/m0/s1