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

Systemtic Name: 1-(2-azanylethylamino)-3-(3,4-dihydro-1,2-benzodioxin-5-yloxy)propan-2-ol Openeye Name: 1-(2-aminoethylamino)-3-(3,4-dihydro-1,2-benzodioxin-5-yloxy)propan-2-ol CAS Name: 1-(2-aminoethylamino)-3-(3,4-dihydro-1,2-benzodioxin-5-yloxy)-2-propanol IUPAC Name: 1-(2-aminoethylamino)-3-(3,4-dihydro-1,2-benzodioxin-5-yloxy)propan-2-ol Traditional Name: 1-(2-aminoethylamino)-3-(3,4-dihydro-1,2-benzodioxin-5-yloxy)propan-2-ol Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=C1C(=CC=C2)OCC(CNCCN)O

Isomeric SMILES

C1COOC2=C1C(=CC=C2)OCC(CNCCN)O

InChI

InChI=1S/C13H20N2O4/c14-5-6-15-8-10(16)9-17-12-2-1-3-13-11(12)4-7-18-19-13/h1-3,10,15-16H,4-9,14H2