2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-methyl-ethanamine

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-methyl-ethanamine Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-methyl-ethanamine CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-methylethanamine IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-methylethanamine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl-methyl-amine Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CNCCOC1=CC2=C(C=C1)OCCO2

InChI

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