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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N,N-diethyl-ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N,N-diethyl-ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N,N-diethylethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N,N-diethylethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl-diethyl-amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-4-15(5-2)11(3)14-10-16-12-8-6-7-9-13(12)17-14/h6-9,11,14H,4-5,10H2,1-3H3