1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propan-2-ol

Systemtic Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propan-2-ol Openeye Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propan-2-ol CAS Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-propanol IUPAC Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propan-2-ol Traditional Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propan-2-ol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-9(15)8-14-10(2)11-3-4-12-13(7-11)17-6-5-16-12/h3-4,7,9-10,14-15H,5-6,8H2,1-2H3