1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-ethyl-N-methyl-ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-ethyl-N-methyl-ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-ethyl-N-methyl-ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-ethyl-N-methylethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-ethyl-N-methylethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl-ethyl-methyl-amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(C)C1COC2=CC=CC=C2O1

Isomeric SMILES

CCN(C)C(C)C1COC2=CC=CC=C2O1

InChI

InChI=1S/C13H19NO2/c1-4-14(3)10(2)13-9-15-11-7-5-6-8-12(11)16-13/h5-8,10,13H,4,9H2,1-3H3