2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)ethanamine

Systemtic Name: 2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)ethanamine Openeye Name: 2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)ethanamine CAS Name: 2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)ethanamine IUPAC Name: 2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)ethanamine Traditional Name: 2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)ethylamine Formula: C11H15NO3 MolecularWeight: 209.2417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)OCCO2)CCN

Isomeric SMILES

COC1=C(C2=C(C=C1)OCCO2)CCN

InChI

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