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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC2=C(C=C1)OCCO2)O

Isomeric SMILES

C[C@@H](CNC1=CC2=C(C=C1)OCCO2)O

InChI

InChI=1S/C11H15NO3/c1-8(13)7-12-9-2-3-10-11(6-9)15-5-4-14-10/h2-3,6,8,12-13H,4-5,7H2,1H3/t8-/m0/s1