3-[ethyl(methyl)amino]-2,3-dihydro-1,4-benzodioxin-6-ol

Systemtic Name: 3-[ethyl(methyl)amino]-2,3-dihydro-1,4-benzodioxin-6-ol Openeye Name: 3-[ethyl(methyl)amino]-2,3-dihydro-1,4-benzodioxin-6-ol CAS Name: 3-[ethyl(methyl)amino]-2,3-dihydro-1,4-benzodioxin-6-ol IUPAC Name: 3-[ethyl(methyl)amino]-2,3-dihydro-1,4-benzodioxin-6-ol Traditional Name: 3-[ethyl(methyl)amino]-2,3-dihydro-1,4-benzodioxin-6-ol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1COC2=C(O1)C=C(C=C2)O

Isomeric SMILES

CCN(C)C1COC2=C(O1)C=C(C=C2)O

InChI

InChI=1S/C11H15NO3/c1-3-12(2)11-7-14-9-5-4-8(13)6-10(9)15-11/h4-6,11,13H,3,7H2,1-2H3