1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-ethyl-piperazine

Systemtic Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-ethyl-piperazine Openeye Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-ethyl-piperazine CAS Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-ethylpiperazine IUPAC Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-ethylpiperazine Traditional Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-ethyl-piperazine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCN1CCN(CC1)C(C)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H24N2O2/c1-3-17-8-10-18(11-9-17)13(2)16-12-19-14-6-4-5-7-15(14)20-16/h4-7,13,16H,3,8-12H2,1-2H3