(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)ethanol

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)ethanol Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)ethanol CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)ethanol IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)ethanol Traditional Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)ethanol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC2=C(C=C1)OCCO2)O

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-12-7-9(13)8-2-3-10-11(6-8)15-5-4-14-10/h2-3,6,9,12-13H,4-5,7H2,1H3/t9-/m0/s1