2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2-(4-cyclohexyl-1-piperazine-1,4-diiumyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C20H30N2O3+2 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]2CC[NH+](CC2)CC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)[NH+]2CC[NH+](CC2)CC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H28N2O3/c23-18(16-6-7-19-20(14-16)25-13-12-24-19)15-21-8-10-22(11-9-21)17-4-2-1-3-5-17/h6-7,14,17H,1-5,8-13,15H2/p+2